Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5282006
Max Phase: Preclinical
Molecular Formula: C24H23ClN4O2
Molecular Weight: 434.93
Associated Items:
ID: ALA5282006
Max Phase: Preclinical
Molecular Formula: C24H23ClN4O2
Molecular Weight: 434.93
Associated Items:
Canonical SMILES: N#CC1(Cn2cnc3cc(Cl)ccc3c2=O)CCN(C(=O)CCc2ccccc2)CC1
Standard InChI: InChI=1S/C24H23ClN4O2/c25-19-7-8-20-21(14-19)27-17-29(23(20)31)16-24(15-26)10-12-28(13-11-24)22(30)9-6-18-4-2-1-3-5-18/h1-5,7-8,14,17H,6,9-13,16H2
Standard InChI Key: ASVPQBZMFMKHFN-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: 434.93 | Molecular Weight (Monoisotopic): 434.1510 | AlogP: 3.82 | #Rotatable Bonds: 5 |
Polar Surface Area: 78.99 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 3.43 | CX LogP: 3.17 | CX LogD: 3.17 |
Aromatic Rings: 3 | Heavy Atoms: 31 | QED Weighted: 0.61 | Np Likeness Score: -1.00 |
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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