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ID: ALA2431394
Max Phase: Preclinical
Molecular Formula: C22H20N4O
Molecular Weight: 356.43
Molecule Type: Small molecule
Associated Items:
ID: ALA2431394
Max Phase: Preclinical
Molecular Formula: C22H20N4O
Molecular Weight: 356.43
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1nc2ccccc2n1CCC(=O)N/N=C/c1cccc2ccccc12
Standard InChI: InChI=1S/C22H20N4O/c1-16-24-20-11-4-5-12-21(20)26(16)14-13-22(27)25-23-15-18-9-6-8-17-7-2-3-10-19(17)18/h2-12,15H,13-14H2,1H3,(H,25,27)/b23-15+
Standard InChI Key: SATVOXLKEYIHSV-HZHRSRAPSA-N
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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: 356.43 | Molecular Weight (Monoisotopic): 356.1637 | AlogP: 4.04 | #Rotatable Bonds: 5 |
Polar Surface Area: 59.28 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 11.84 | CX Basic pKa: 6.17 | CX LogP: 3.64 | CX LogD: 3.62 |
Aromatic Rings: 4 | Heavy Atoms: 27 | QED Weighted: 0.43 | Np Likeness Score: -1.97 |
1. Zhou M, Eun YJ, Guzei IA, Weibel DB.. (2013) Structure-activity studies of divin: an inhibitor of bacterial cell division., 4 (9): [PMID:24044050] [10.1021/ml400234x] |
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