Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5266215
Max Phase: Preclinical
Molecular Formula: C17H10Cl2N4O2S2
Molecular Weight: 437.33
Associated Items:
ID: ALA5266215
Max Phase: Preclinical
Molecular Formula: C17H10Cl2N4O2S2
Molecular Weight: 437.33
Associated Items:
Canonical SMILES: O=C(Nc1ccc2c(c1)C(=O)CC2)c1nnc(Sc2c(Cl)cncc2Cl)s1
Standard InChI: InChI=1S/C17H10Cl2N4O2S2/c18-11-6-20-7-12(19)14(11)26-17-23-22-16(27-17)15(25)21-9-3-1-8-2-4-13(24)10(8)5-9/h1,3,5-7H,2,4H2,(H,21,25)
Standard InChI Key: AFYZZFSFDVZKMP-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: 437.33 | Molecular Weight (Monoisotopic): 435.9622 | AlogP: 4.77 | #Rotatable Bonds: 4 |
Polar Surface Area: 84.84 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.45 | CX Basic pKa: 1.03 | CX LogP: 3.94 | CX LogD: 3.94 |
Aromatic Rings: 3 | Heavy Atoms: 27 | QED Weighted: 0.63 | Np Likeness Score: -1.48 |
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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