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ID: ALA4592930
Max Phase: Preclinical
Molecular Formula: C15H15F3N6
Molecular Weight: 336.32
Molecule Type: Unknown
Associated Items:
ID: ALA4592930
Max Phase: Preclinical
Molecular Formula: C15H15F3N6
Molecular Weight: 336.32
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CC(C)(C)Nc1nc(-c2c[nH]nc2C(F)(F)F)nc2cnccc12
Standard InChI: InChI=1S/C15H15F3N6/c1-14(2,3)23-13-8-4-5-19-7-10(8)21-12(22-13)9-6-20-24-11(9)15(16,17)18/h4-7H,1-3H3,(H,20,24)(H,21,22,23)
Standard InChI Key: VSSHCXZLCILCST-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: 336.32 | Molecular Weight (Monoisotopic): 336.1310 | AlogP: 3.64 | #Rotatable Bonds: 2 |
Polar Surface Area: 79.38 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 9.69 | CX Basic pKa: 2.20 | CX LogP: 3.22 | CX LogD: 3.22 |
Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.75 | Np Likeness Score: -1.54 |
1. (2018) 6-6 Fused Bicyclic Heteroaryl Compounds and their Use as LATS Inhibitors, |
Source(1):