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ID: ALA4543996
Max Phase: Preclinical
Molecular Formula: C26H19ClF4N2O4
Molecular Weight: 534.89
Molecule Type: Unknown
Associated Items:
ID: ALA4543996
Max Phase: Preclinical
Molecular Formula: C26H19ClF4N2O4
Molecular Weight: 534.89
Molecule Type: Unknown
Associated Items:
Canonical SMILES: COc1cc2nccc(Oc3ccc(NC(=O)Cc4ccc(Cl)c(C(F)(F)F)c4)cc3F)c2cc1OC
Standard InChI: InChI=1S/C26H19ClF4N2O4/c1-35-23-12-16-20(13-24(23)36-2)32-8-7-21(16)37-22-6-4-15(11-19(22)28)33-25(34)10-14-3-5-18(27)17(9-14)26(29,30)31/h3-9,11-13H,10H2,1-2H3,(H,33,34)
Standard InChI Key: WZCNLRSJZCKUIX-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 534.89 | Molecular Weight (Monoisotopic): 534.0969 | AlogP: 7.04 | #Rotatable Bonds: 7 |
Polar Surface Area: 69.68 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 1 |
#RO5 Violations: 2 | HBA (Lipinski): 6 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 13.80 | CX Basic pKa: 5.83 | CX LogP: 6.01 | CX LogD: 6.00 |
Aromatic Rings: 4 | Heavy Atoms: 37 | QED Weighted: 0.26 | Np Likeness Score: -1.36 |
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] |
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