ID: ALA4082197

Max Phase: Preclinical

Molecular Formula: C19H17FN2O

Molecular Weight: 308.36

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C(NC1CCc2c([nH]c3ccccc23)C1)c1ccccc1F

Standard InChI:  InChI=1S/C19H17FN2O/c20-16-7-3-1-6-15(16)19(23)21-12-9-10-14-13-5-2-4-8-17(13)22-18(14)11-12/h1-8,12,22H,9-11H2,(H,21,23)

Standard InChI Key:  MVSQDFWAOOVAOD-UHFFFAOYSA-N

Associated Targets(Human)

Retinoblastoma-associated protein 82 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 308.36Molecular Weight (Monoisotopic): 308.1325AlogP: 3.59#Rotatable Bonds: 2
Polar Surface Area: 44.89Molecular Species: NEUTRALHBA: 1HBD: 2
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.37CX Basic pKa: CX LogP: 3.54CX LogD: 3.54
Aromatic Rings: 3Heavy Atoms: 23QED Weighted: 0.75Np Likeness Score: -1.09

References

1. Kulkarni MR, Mane MS, Ghosh U, Sharma R, Lad NP, Srivastava A, Kulkarni-Almeida A, Kharkar PS, Khedkar VM, Pandit SS..  (2017)  Discovery of tetrahydrocarbazoles as dual pERK and pRb inhibitors.,  134  [PMID:28431342] [10.1016/j.ejmech.2017.02.062]

Source