ID: ALA4745448
Chembl Id: CHEMBL4745448
PubChem CID: 162648378
Max Phase: Preclinical
Molecular Formula: C14H10F3N3O
Molecular Weight: 293.25
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Nc1nc2c(C(F)(F)F)cccn2c1-c1ccc(O)cc1
Standard InChI: InChI=1S/C14H10F3N3O/c15-14(16,17)10-2-1-7-20-11(12(18)19-13(10)20)8-3-5-9(21)6-4-8/h1-7,21H,18H2
Standard InChI Key: RYEVIPXNKCCETQ-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: 293.25 | Molecular Weight (Monoisotopic): 293.0776 | AlogP: 3.31 | #Rotatable Bonds: 1 |
| Polar Surface Area: 63.55 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
| #RO5 Violations: ┄ | HBA (Lipinski): 4 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: 9.97 | CX Basic pKa: 5.23 | CX LogP: 2.67 | CX LogD: 2.66 |
| Aromatic Rings: 3 | Heavy Atoms: 21 | QED Weighted: 0.72 | Np Likeness Score: -0.86 |
| 1. Engström O,Belda O,Kullman-Magnusson M,Rapp M,Böhm K,Paul R,Henderson I,Derbyshire D,Karlström S,Parkes KEB,Zhao H. (2020) Discovery of USP7 small-molecule allosteric inhibitors., 30 (20): [PMID:32781219] [10.1016/j.bmcl.2020.127471] |
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