Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: I43T3ID6G2

Structure

InChI Key NFIXBCVWIPOYCD-UHFFFAOYSA-N
Smile CCN(CC)CCOc1ccc(Cc2ccccc2)cc1
InChI
InChI=1S/C19H25NO/c1-3-20(4-2)14-15-21-19-12-10-18(11-13-19)16-17-8-6-5-7-9-17/h5-13H,3-4,14-16H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H25NO
Molecular Weight 283.41
AlogP 4.0
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 8.0
Polar Surface Area 12.47
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 21.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Protease Metallo protease Metallo protease MAE clan Metallo protease M1 family
- 160-400 - - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Breast Neoplasms 2 D001943 ClinicalTrials

Cross References

Resources Reference
ChEBI 93414
ChEMBL CHEMBL26424
DrugBank DB04905
EPA CompTox DTXSID1045661
FDA SRS I43T3ID6G2
PubChem 108092
SureChEMBL SCHEMBL112525
ZINC ZINC000000002139