ID: ALA4094137

Max Phase: Preclinical

Molecular Formula: C19H17N3O2S

Molecular Weight: 351.43

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  N#Cc1ccc(S(=O)(=O)NC2CCCc3c2[nH]c2ccccc32)cc1

Standard InChI:  InChI=1S/C19H17N3O2S/c20-12-13-8-10-14(11-9-13)25(23,24)22-18-7-3-5-16-15-4-1-2-6-17(15)21-19(16)18/h1-2,4,6,8-11,18,21-22H,3,5,7H2

Standard InChI Key:  GIOYVKOLSMDLRF-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: 351.43Molecular Weight (Monoisotopic): 351.1041AlogP: 3.40#Rotatable Bonds: 3
Polar Surface Area: 85.75Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.96CX Basic pKa: CX LogP: 3.39CX LogD: 3.39
Aromatic Rings: 3Heavy Atoms: 25QED Weighted: 0.76Np Likeness Score: -1.04

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