Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: L03AX18
UNII: X91E9EME19

Structure

InChI Key UOMKBIIXHQIERR-UHFFFAOYSA-N
Smile O=C(O)Cn1c2ccccc2c(=O)c2ccccc21
InChI
InChI=1S/C15H11NO3/c17-14(18)9-16-12-7-3-1-5-10(12)15(19)11-6-2-4-8-13(11)16/h1-8H,9H2,(H,17,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H11NO3
Molecular Weight 253.26
AlogP 2.24
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 59.3
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 19.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Unclassified protein
- - 3300-3500 - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Endometrial Neoplasms 2 D016889 ClinicalTrials
Endometrial Neoplasms 2 D016889 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 136036
ChEMBL CHEMBL1569545
DrugBank DB13674
DrugCentral 4853
EPA CompTox DTXSID6046557
FDA SRS X91E9EME19
PDB 1K5
PubChem 38072
SureChEMBL SCHEMBL3372087
ZINC ZINC000003878688