ID: ALA2408623

Max Phase: Preclinical

Molecular Formula: C25H21F3N4O4

Molecular Weight: 498.46

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C(O)[C@H]1CC[C@@H](Oc2ccc(-c3ccc(-c4nc5cc(OC(F)(F)F)ccc5[nH]4)cn3)cn2)CC1

Standard InChI:  InChI=1S/C25H21F3N4O4/c26-25(27,28)36-18-7-9-20-21(11-18)32-23(31-20)16-3-8-19(29-13-16)15-4-10-22(30-12-15)35-17-5-1-14(2-6-17)24(33)34/h3-4,7-14,17H,1-2,5-6H2,(H,31,32)(H,33,34)/t14-,17+

Standard InChI Key:  AHTYUFCXCQVOCY-KDYLLFBJSA-N

Associated Targets(Human)

Diacylglycerol O-acyltransferase 1 1719 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Diacylglycerol O-acyltransferase 1 342 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: 498.46Molecular Weight (Monoisotopic): 498.1515AlogP: 5.61#Rotatable Bonds: 6
Polar Surface Area: 110.22Molecular Species: ACIDHBA: 6HBD: 2
#RO5 Violations: 1HBA (Lipinski): 8HBD (Lipinski): 2#RO5 Violations (Lipinski): 1
CX Acidic pKa: 3.96CX Basic pKa: 5.09CX LogP: 4.47CX LogD: 2.64
Aromatic Rings: 4Heavy Atoms: 36QED Weighted: 0.36Np Likeness Score: -1.04

References

1. He S, Hong Q, Lai Z, Wu Z, Yu Y, Kim DW, Ting PC, Kuethe JT, Yang GX, Jian T, Liu J, Guiadeen D, Krikorian AD, Sperbeck DM, Sonatore LM, Wiltsie J, Chung CC, Gibson JT, Lisnock J, Murphy BA, Gorski JN, Liu J, Chen D, Chen X, Wolff M, Tong SX, Madeira M, Karanam BV, Shen DM, Balkovec JM, Pinto S, Nargund RP, DeVita RJ..  (2013)  Potent DGAT1 Inhibitors in the Benzimidazole Class with a Pyridyl-oxy-cyclohexanecarboxylic Acid Moiety.,  (8): [PMID:24900745] [10.1021/ml400168h]

Source