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ID: ALA5170241
Max Phase: Preclinical
Molecular Formula: C33H32F3N7O3
Molecular Weight: 631.66
Associated Items:
ID: ALA5170241
Max Phase: Preclinical
Molecular Formula: C33H32F3N7O3
Molecular Weight: 631.66
Associated Items:
Canonical SMILES: CNC(=O)c1ccc(-c2ccc(=O)n(CCc3ccc4ncc(-c5cnn(CCN6CCOCC6)c5)cc4c3)n2)cc1C(F)(F)F
Standard InChI: InChI=1S/C33H32F3N7O3/c1-37-32(45)27-4-3-23(18-28(27)33(34,35)36)30-6-7-31(44)43(40-30)9-8-22-2-5-29-24(16-22)17-25(19-38-29)26-20-39-42(21-26)11-10-41-12-14-46-15-13-41/h2-7,16-21H,8-15H2,1H3,(H,37,45)
Standard InChI Key: HMTIVTZESXYYSZ-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | 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: 631.66 | Molecular Weight (Monoisotopic): 631.2519 | AlogP: 4.28 | #Rotatable Bonds: 9 |
Polar Surface Area: 107.17 | Molecular Species: NEUTRAL | HBA: 9 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 10 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 13.75 | CX Basic pKa: 6.96 | CX LogP: 3.58 | CX LogD: 3.45 |
Aromatic Rings: 5 | Heavy Atoms: 46 | QED Weighted: 0.26 | Np Likeness Score: -1.80 |
1. Wang C, Li J, Qu L, Tang X, Song X, Yang F, Chen X, Lin Q, Lin W, Zhou Y, Tu Z, Chen Y, Zhang Z, Lu X.. (2022) Discovery of D6808, a Highly Selective and Potent Macrocyclic c-Met Inhibitor for Gastric Cancer Harboring MET Gene Alteration Treatment., 65 (22.0): [PMID:36355693] [10.1021/acs.jmedchem.2c00981] |
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