Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5272334
Max Phase: Preclinical
Molecular Formula: C24H23N3O3
Molecular Weight: 401.47
Associated Items:
ID: ALA5272334
Max Phase: Preclinical
Molecular Formula: C24H23N3O3
Molecular Weight: 401.47
Associated Items:
Canonical SMILES: COc1ccc(Cc2nc3cc(NC(=O)[C@H](N)Cc4ccccc4)ccc3o2)cc1
Standard InChI: InChI=1S/C24H23N3O3/c1-29-19-10-7-17(8-11-19)14-23-27-21-15-18(9-12-22(21)30-23)26-24(28)20(25)13-16-5-3-2-4-6-16/h2-12,15,20H,13-14,25H2,1H3,(H,26,28)/t20-/m1/s1
Standard InChI Key: FWRWQIYOIQDTFK-HXUWFJFHSA-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: 401.47 | Molecular Weight (Monoisotopic): 401.1739 | AlogP: 3.94 | #Rotatable Bonds: 7 |
Polar Surface Area: 90.38 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.87 | CX Basic pKa: 8.00 | CX LogP: 3.66 | CX LogD: 2.96 |
Aromatic Rings: 4 | Heavy Atoms: 30 | QED Weighted: 0.49 | Np Likeness Score: -0.85 |
1. Pepi MJ, Chacko S, Kopetz N, Boshoff HIM, Cuny GD, Hedstrom L.. (2023) Nonhydrolyzable d‑phenylalanine-benzoxazole derivatives retain antitubercular activity., 80 [PMID:36572353] [10.1016/j.bmcl.2022.129116] |
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