segigratinib   Click here for help

GtoPdb Ligand ID: 13218

Synonyms: 3D-185 | 3D185
Compound class: Synthetic organic
Comment: The chemical structure for segigratinib was obtained from proposed INN list 130 (Feb. 2024), in which the compound is described as a fibroblast growth factor receptor (FGFR) tyrosine kinase inhibitor with [proposed antineoplastic action. A structure match via PubChem revealed segigratinib as the clinical candidate 3D185. 3D185 is a pan-FGFR inhibitor [1]. It also has inhibitory activity at CSF1R.
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Ligand Activity Visualisation Charts

These are box plot that provide a unique visualisation, summarising all the activity data for a ligand taken from ChEMBL and GtoPdb across multiple targets and species. Click on a plot to see the median, interquartile range, low and high data points. A value of zero indicates that no data are available. A separate chart is created for each target, and where possible the algorithm tries to merge ChEMBL and GtoPdb targets by matching them on name and UniProt accession, for each available species. However, please note that inconsistency in naming of targets may lead to data for the same target being reported across multiple charts.

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View interactive charts of activity data across species
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 7
Topological polar surface area 99.58
Molecular weight 555.46
XLogP 3.88
No. Lipinski's rules broken 1
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

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Canonical SMILES CC1(C)CN(CCN1)C2=CC=C(C=C2)C(=O)NC3=NNC4=C3C=CC(=N4)C5=C(C(=CC(=C5Cl)OC)OC)Cl
Isomeric SMILES ClC1=C(C(=C(C=C1OC)OC)Cl)C2=CC=C3C(=N2)NN=C3NC(C4=CC=C(C=C4)N5CC(NCC5)(C)C)=O
InChI InChI=1S/C27H28Cl2N6O3/c1-27(2)14-35(12-11-30-27)16-7-5-15(6-8-16)26(36)32-25-17-9-10-18(31-24(17)33-34-25)21-22(28)19(37-3)13-20(38-4)23(21)29/h5-10,13,30H,11-12,14H2,1-4H3,(H2,31,32,33,34,36)
InChI Key QNXOYMFBIACDSL-UHFFFAOYSA-N
No information available.
Summary of Clinical Use Click here for help
3D185 is an active clinical candidate that has potential to treat advanced solid tumours.
Clinical Trials
Clinical Trial ID Title Type Source Comment References
NCT04221204 A Monotherapy in Subjects With Advanced Solid Tumors Phase 1 Interventional 3D Medicines
NCT05039892 Efficacy and Safety of 3D185 Monotherapy in Subjects With Previously Treated Locally Advanced or Metastatic Cholangiocarcinoma Phase 2 Interventional 3D Medicines