ID: ALA60931
Chembl Id: CHEMBL60931
PubChem CID: 44301078
Max Phase: Preclinical
Molecular Formula: C17H23N5
Molecular Weight: 297.41
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC1CC(C)(C)Nc2ccc(Cc3cnc(N)nc3N)cc21
Standard InChI: InChI=1S/C17H23N5/c1-10-8-17(2,3)22-14-5-4-11(7-13(10)14)6-12-9-20-16(19)21-15(12)18/h4-5,7,9-10,22H,6,8H2,1-3H3,(H4,18,19,20,21)
Standard InChI Key: CZIJDVCPKOMVRI-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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 |
|---|
| Molecular Weight: 297.41 | Molecular Weight (Monoisotopic): 297.1953 | AlogP: 2.93 | #Rotatable Bonds: 2 |
| Polar Surface Area: 89.85 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 3 |
| #RO5 Violations: ┄ | HBA (Lipinski): 5 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: 7.16 | CX LogP: 2.70 | CX LogD: 2.50 |
| Aromatic Rings: 2 | Heavy Atoms: 22 | QED Weighted: 0.79 | Np Likeness Score: 0.16 |
| 1. Johnson JV, Rauchman BS, Baccanari DP, Roth B.. (1989) 2,4-Diamino-5-benzylpyrimidines and analogues as antibacterial agents. 12. 1,2-Dihydroquinolylmethyl analogues with high activity and specificity for bacterial dihydrofolate reductase., 32 (8): [PMID:2666668] [10.1021/jm00128a042] |
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