Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5270497
Max Phase: Preclinical
Molecular Formula: C25H23ClN4O3
Molecular Weight: 462.94
Associated Items:
ID: ALA5270497
Max Phase: Preclinical
Molecular Formula: C25H23ClN4O3
Molecular Weight: 462.94
Associated Items:
Canonical SMILES: O=C(c1cccc(-c2ccc(Cl)cc2)c1)N1CCC(O)(Cn2cnn3cccc3c2=O)CC1
Standard InChI: InChI=1S/C25H23ClN4O3/c26-21-8-6-18(7-9-21)19-3-1-4-20(15-19)23(31)28-13-10-25(33,11-14-28)16-29-17-27-30-12-2-5-22(30)24(29)32/h1-9,12,15,17,33H,10-11,13-14,16H2
Standard InChI Key: GACVXCOZCJTWQN-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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: 462.94 | Molecular Weight (Monoisotopic): 462.1459 | AlogP: 3.48 | #Rotatable Bonds: 4 |
Polar Surface Area: 79.84 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 1.49 | CX LogP: 2.36 | CX LogD: 2.36 |
Aromatic Rings: 4 | Heavy Atoms: 33 | QED Weighted: 0.50 | Np Likeness Score: -1.24 |
1. Li P, Liu HM.. (2020) Recent advances in the development of ubiquitin-specific-processing protease 7 (USP7) inhibitors., 191 [PMID:32092586] [10.1016/j.ejmech.2020.112107] |
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