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ID: ALA226312
Max Phase: Preclinical
Molecular Formula: C13H15ClN4O3
Molecular Weight: 310.74
Molecule Type: Small molecule
Associated Items:
ID: ALA226312
Max Phase: Preclinical
Molecular Formula: C13H15ClN4O3
Molecular Weight: 310.74
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Nc1nc(N)c(-c2ccc(Cl)cc2)c([C@H](O)[C@H](O)CO)n1
Standard InChI: InChI=1S/C13H15ClN4O3/c14-7-3-1-6(2-4-7)9-10(11(21)8(20)5-19)17-13(16)18-12(9)15/h1-4,8,11,19-21H,5H2,(H4,15,16,17,18)/t8-,11-/m1/s1
Standard InChI Key: ZKJHTTIOFWOKOG-LDYMZIIASA-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: 310.74 | Molecular Weight (Monoisotopic): 310.0833 | AlogP: 0.35 | #Rotatable Bonds: 4 |
Polar Surface Area: 138.51 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 5 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 7 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 12.69 | CX Basic pKa: 6.65 | CX LogP: 0.12 | CX LogD: 0.05 |
Aromatic Rings: 2 | Heavy Atoms: 21 | QED Weighted: 0.55 | Np Likeness Score: 0.02 |
1. El-Hamamsy MH, Smith AW, Thompson AS, Threadgill MD.. (2007) Structure-based design, synthesis and preliminary evaluation of selective inhibitors of dihydrofolate reductase from Mycobacterium tuberculosis., 15 (13): [PMID:17451962] [10.1016/j.bmc.2007.04.011] |
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