Overview

pert_id

BRD-K72636697

Name

QL-X-138

Synonyms

QL-X-138

Collection

BIOA

MOA

Unknown

Target(s)

Unknown

Indication(s)

Unknown

Phase

Unknown

Canonical SMILES

Cc1ccc(cc1NC(=O)C=C)-n1c2c(ccc1=O)cnc1ccc(cc21)-c1cn[nH]c1

InChI key

InChIKey=JMVDIGHUQAXWIE-UHFFFAOYSA-N

InChI string

InChI=1S/C25H19N5O2/c1-3-23(31)29-22-11-19(7-4-15(22)2)30-24(32)9-6-17-12-26-21-8-5-16(10-20(21)25(17)30)18-13-27-28-14-18/h3-14H,1H2,2H3,(H,27,28)(H,29,31)

Molecular formula

C25H19N5O2

Molecular weight

421.451

External links

PubChem

73707530

SEP-L1000

BRD-K72636697

Predicted MOAs

MOA	Probability
PARP inhibitor	0.3436
RAF inhibitor	0.1491
PI3K inhibitor	0.1116
mTOR inhibitor	0.0826
cyclooxygenase inhibitor	0.0632
NFkB pathway inhibitor	0.0262
MEK inhibitor	0.0227
CDK inhibitor	0.0225
estrogen receptor agonist	0.0191
EGFR inhibitor	0.0146

Chemical structure