ID: ALA4459369

Max Phase: Preclinical

Molecular Formula: C27H19ClF6N2O4

Molecular Weight: 584.90

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  COc1cc2nccc(Oc3ccc(NC(=O)Cc4ccc(Cl)c(C(F)(F)F)c4)cc3C(F)(F)F)c2cc1OC

Standard InChI:  InChI=1S/C27H19ClF6N2O4/c1-38-23-12-16-20(13-24(23)39-2)35-8-7-21(16)40-22-6-4-15(11-18(22)27(32,33)34)36-25(37)10-14-3-5-19(28)17(9-14)26(29,30)31/h3-9,11-13H,10H2,1-2H3,(H,36,37)

Standard InChI Key:  AFGXJUIXLSEYLX-UHFFFAOYSA-N

Associated Targets(Human)

KIT Tclin Stem cell growth factor receptor (10667 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

BaF3 (4657 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Kit Mast/stem cell growth factor receptor Kit (47 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 584.90Molecular Weight (Monoisotopic): 584.0938AlogP: 7.92#Rotatable Bonds: 7
Polar Surface Area: 69.68Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: 2HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 2
CX Acidic pKa: CX Basic pKa: 5.87CX LogP: 6.75CX LogD: 6.74
Aromatic Rings: 4Heavy Atoms: 40QED Weighted: 0.22Np Likeness Score: -1.05

References

1. Wu Y, Wang B, Wang J, Qi S, Zou F, Qi Z, Liu F, Liu Q, Chen C, Hu C, Hu Z, Wang A, Wang L, Wang W, Ren T, Cai Y, Bai M, Liu Q, Liu J..  (2019)  Discovery of 2-(4-Chloro-3-(trifluoromethyl)phenyl)-N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)acetamide (CHMFL-KIT-64) as a Novel Orally Available Potent Inhibitor against Broad-Spectrum Mutants of c-KIT Kinase for Gastrointestinal Stromal Tumors.,  62  (13): [PMID:31250638] [10.1021/acs.jmedchem.9b00280]

Source