ulixertinib   Click here for help

GtoPdb Ligand ID: 9210

Synonyms: BVD-523 | VRT-752271
PDB Ligand
Compound class: Synthetic organic
Comment: Ulixertinib is an orally available, ATP-competitive inhibitor of the serine/threonine kinases extracellular signal-regulated kinase (ERK) 1 (MAPK3) and 2 (MAPK1), being investigated for anticancer activity in solid tumours and hematological malignancies carrying mutations in the MAPK signaling pathway, which renders them highly reliant on ERK for survival and growth. It is being developed by BioMed Valley Discoveries. This is one of the compounds claimed in patent WO2005113541 [1], where it is identified as I-9.
The INN record specifies the (1S) stereoisomer as ulixertinib.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 8
Topological polar surface area 90.04
Molecular weight 432.11
XLogP 4.45
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES OCC(c1cccc(c1)Cl)NC(=O)c1[nH]cc(c1)c1cc(ncc1Cl)NC(C)C
Isomeric SMILES OC[C@H](c1cccc(c1)Cl)NC(=O)c1[nH]cc(c1)c1cc(ncc1Cl)NC(C)C
InChI InChI=1S/C21H22Cl2N4O2/c1-12(2)26-20-8-16(17(23)10-25-20)14-7-18(24-9-14)21(29)27-19(11-28)13-4-3-5-15(22)6-13/h3-10,12,19,24,28H,11H2,1-2H3,(H,25,26)(H,27,29)/t19-/m1/s1
InChI Key KSERXGMCDHOLSS-LJQANCHMSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-4-[5-chloro-2-(propan-2-ylamino)pyridin-4-yl]-1H-pyrrole-2-carboxamide
International Nonproprietary Names Click here for help
INN number INN
9969 ulixertinib
Synonyms Click here for help
BVD-523 | VRT-752271
Database Links Click here for help
Specialist databases
Reactome Drug Reactome logo R-ALL-9657506
Reactome Reaction Reactome logo R-HSA-9657608
Other databases
CAS Registry No. 869886-67-9 (source: WHO INN record)
GtoPdb PubChem SID 315661286
PubChem CID 11719003
RCSB PDB Ligand EVK
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