ID: ALA2334656

Max Phase: Preclinical

Molecular Formula: C25H25N3O2

Molecular Weight: 399.49

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC(C)CCNC(=O)c1ccc2[nH]c(-c3ccc(Oc4ccccc4)cc3)nc2c1

Standard InChI:  InChI=1S/C25H25N3O2/c1-17(2)14-15-26-25(29)19-10-13-22-23(16-19)28-24(27-22)18-8-11-21(12-9-18)30-20-6-4-3-5-7-20/h3-13,16-17H,14-15H2,1-2H3,(H,26,29)(H,27,28)

Standard InChI Key:  ZFBJZNAMBJAFLD-UHFFFAOYSA-N

Associated Targets(non-human)

Acyl-CoA desaturase 1 506 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: 399.49Molecular Weight (Monoisotopic): 399.1947AlogP: 5.80#Rotatable Bonds: 7
Polar Surface Area: 67.01Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): 1
CX Acidic pKa: 11.07CX Basic pKa: 4.38CX LogP: 5.47CX LogD: 5.47
Aromatic Rings: 4Heavy Atoms: 30QED Weighted: 0.41Np Likeness Score: -1.09

References

1. Matter H, Zoller G, Herling AW, Sanchez-Arias JA, Philippo C, Namane C, Kohlmann M, Pfenninger A, Voss MD..  (2013)  Benzimidazole-carboxamides as potent and bioavailable stearoyl-CoA desaturase (SCD1) inhibitors from ligand-based virtual screening and chemical optimization.,  23  (6): [PMID:23395660] [10.1016/j.bmcl.2013.01.030]

Source