ID: ALA4092194

Max Phase: Preclinical

Molecular Formula: C19H26N2

Molecular Weight: 282.43

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1ccc2[nH]c3c(c2c1)CCC(NC1CCC(C)C1)C3

Standard InChI:  InChI=1S/C19H26N2/c1-12-3-5-14(9-12)20-15-6-7-16-17-10-13(2)4-8-18(17)21-19(16)11-15/h4,8,10,12,14-15,20-21H,3,5-7,9,11H2,1-2H3

Standard InChI Key:  CIIXPQMLJXFNRU-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: 282.43Molecular Weight (Monoisotopic): 282.2096AlogP: 4.11#Rotatable Bonds: 2
Polar Surface Area: 27.82Molecular Species: BASEHBA: 1HBD: 2
#RO5 Violations: 0HBA (Lipinski): 2HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 10.56CX LogP: 4.31CX LogD: 1.41
Aromatic Rings: 2Heavy Atoms: 21QED Weighted: 0.85Np Likeness Score: -0.41

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