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ID: ALA4793174
Max Phase: Preclinical
Molecular Formula: C32H27N7O4
Molecular Weight: 573.61
Molecule Type: Unknown
Associated Items:
ID: ALA4793174
Max Phase: Preclinical
Molecular Formula: C32H27N7O4
Molecular Weight: 573.61
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CCOc1nc2cccc(C(=O)NCc3ccc4c(c3)OCO4)c2n1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1
Standard InChI: InChI=1S/C32H27N7O4/c1-2-41-32-34-26-9-5-8-25(31(40)33-17-21-12-15-27-28(16-21)43-19-42-27)29(26)39(32)18-20-10-13-22(14-11-20)23-6-3-4-7-24(23)30-35-37-38-36-30/h3-16H,2,17-19H2,1H3,(H,33,40)(H,35,36,37,38)
Standard InChI Key: ZPMBCTZDTLYROO-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: 573.61 | Molecular Weight (Monoisotopic): 573.2125 | AlogP: 4.99 | #Rotatable Bonds: 9 |
Polar Surface Area: 129.07 | Molecular Species: ACID | HBA: 9 | HBD: 2 |
#RO5 Violations: 1 | HBA (Lipinski): 11 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 4.23 | CX Basic pKa: 1.91 | CX LogP: 5.44 | CX LogD: 3.84 |
Aromatic Rings: 6 | Heavy Atoms: 43 | QED Weighted: 0.25 | Np Likeness Score: -1.19 |
1. Chen X,Yang X,Mao F,Wei J,Xu Y,Li B,Zhu J,Ni S,Jia L,Li J. (2021) Development of novel benzimidazole-derived neddylation inhibitors for suppressing tumor growth invitro and invivo., 210 [PMID:33129593] [10.1016/j.ejmech.2020.112964] |
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