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ID: ALA590030
Max Phase: Preclinical
Molecular Formula: C24H23N3O5
Molecular Weight: 433.46
Molecule Type: Small molecule
Associated Items:
ID: ALA590030
Max Phase: Preclinical
Molecular Formula: C24H23N3O5
Molecular Weight: 433.46
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc(C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N/N=C/c2ccc(O)cc2)cc1
Standard InChI: InChI=1S/C24H23N3O5/c1-32-21-12-6-18(7-13-21)23(30)26-22(14-16-2-8-19(28)9-3-16)24(31)27-25-15-17-4-10-20(29)11-5-17/h2-13,15,22,28-29H,14H2,1H3,(H,26,30)(H,27,31)/b25-15+/t22-/m0/s1
Standard InChI Key: PONUHAWGFYWEBI-IBUSPFOHSA-N
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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: Small molecule | 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: 433.46 | Molecular Weight (Monoisotopic): 433.1638 | AlogP: 2.60 | #Rotatable Bonds: 8 |
Polar Surface Area: 120.25 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 4 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 8.97 | CX Basic pKa: 1.58 | CX LogP: 3.32 | CX LogD: 3.31 |
Aromatic Rings: 3 | Heavy Atoms: 32 | QED Weighted: 0.32 | Np Likeness Score: -0.69 |
1. Jin Y, Tan Z, He M, Tian B, Tang S, Hewlett I, Yang M.. (2010) SAR and molecular mechanism study of novel acylhydrazone compounds targeting HIV-1 CA., 18 (6): [PMID:20188575] [10.1016/j.bmc.2010.02.003] |
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