Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UKNOWN
UNII: 0829J8133H

Structure

InChI Key XGOYIMQSIKSOBS-UHFFFAOYSA-N
Smile Cc1ccc2c(=O)c3cccc(CC(=O)O)c3oc2c1C
InChI
InChI=1S/C17H14O4/c1-9-6-7-13-15(20)12-5-3-4-11(8-14(18)19)17(12)21-16(13)10(9)2/h3-7H,8H2,1-2H3,(H,18,19)

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H14O4
Molecular Weight 282.3
AlogP 3.19
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 67.51
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 21.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Unclassified protein
35200 - 130-130 - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Carcinoma, Non-Small-Cell Lung 3 D002289 ClinicalTrials
Urinary Bladder Neoplasms 2 D001749 ClinicalTrials
Prostatic Neoplasms, Castration-Resistant 2 D064129 ClinicalTrials
Lung Neoplasms 2 D008175 ClinicalTrials
Neoplasms 1 D009369 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 75934
ChEMBL CHEMBL71263
DrugBank DB06235
EPA CompTox DTXSID2040949
FDA SRS 0829J8133H
PDB 1YE
SureChEMBL SCHEMBL111183
ZINC ZINC000003777432