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6-(4-(3-chlorobenzyloxy)phenyl)-1,3,5-triazine-2,4-diamine
ID: ALA4162075
Chembl Id: CHEMBL4162075
PubChem CID: 129906767
Max Phase: Preclinical
Molecular Formula: C16H14ClN5O
Molecular Weight: 327.78
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: Nc1nc(N)nc(-c2ccc(OCc3cccc(Cl)c3)cc2)n1
Standard InChI: InChI=1S/C16H14ClN5O/c17-12-3-1-2-10(8-12)9-23-13-6-4-11(5-7-13)14-20-15(18)22-16(19)21-14/h1-8H,9H2,(H4,18,19,20,21,22)
Standard InChI Key: COIJIKNIEJYWAK-UHFFFAOYSA-N
Associated Targets(Human)
Associated Targets(non-human)
Molecule Features
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 |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 327.78 | Molecular Weight (Monoisotopic): 327.0887 | AlogP: 2.94 | #Rotatable Bonds: 4 |
Polar Surface Area: 99.94 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 2 |
#RO5 Violations: ┄ | HBA (Lipinski): 6 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: ┄ | CX Basic pKa: 7.13 | CX LogP: 3.94 | CX LogD: 3.75 |
Aromatic Rings: 3 | Heavy Atoms: 23 | QED Weighted: 0.76 | Np Likeness Score: -1.37 |
References
1. Yang X, Wedajo W, Yamada Y, Dahlroth SL, Neo JJ, Dick T, Chui WK.. (2018) 1,3,5-triazaspiro[5.5]undeca-2,4-dienes as selective Mycobacterium tuberculosis dihydrofolate reductase inhibitors with potent whole cell activity., 144 [PMID:29274493] [10.1016/j.ejmech.2017.12.017] |