cyclohexyl 2,7,7-trimethyl-5-oxo-4-(3-(trifluoromethyl)phenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

ID: ALA4284483

Chembl Id: CHEMBL4284483

PubChem CID: 145993024

Max Phase: Preclinical

Molecular Formula: C26H30F3NO3

Molecular Weight: 461.52

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CC1=C(C(=O)OC2CCCCC2)C(c2cccc(C(F)(F)F)c2)C2=C(CC(C)(C)CC2=O)N1

Standard InChI:  InChI=1S/C26H30F3NO3/c1-15-21(24(32)33-18-10-5-4-6-11-18)22(16-8-7-9-17(12-16)26(27,28)29)23-19(30-15)13-25(2,3)14-20(23)31/h7-9,12,18,22,30H,4-6,10-11,13-14H2,1-3H3

Standard InChI Key:  AHHGHJCNXHJFIW-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4284483

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Associated Targets(Human)

NOTCH1 Tchem Neurogenic locus notch homolog protein 1 (161 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

Calculated Properties

Molecular Weight: 461.52Molecular Weight (Monoisotopic): 461.2178AlogP: 6.19#Rotatable Bonds: 3
Polar Surface Area: 55.40Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 1HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: CX LogP: 5.40CX LogD: 5.40
Aromatic Rings: 1Heavy Atoms: 33QED Weighted: 0.55Np Likeness Score: -0.86

References

1. Gómez-Galeno JE, Hurtado C, Cheng J, Yardimci C, Mercola M, Cashman JR..  (2018)  b-Annulated 1,4-dihydropyridines as Notch inhibitors.,  28  (20): [PMID:30201292] [10.1016/j.bmcl.2018.09.002]

Source