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ID: ALA387508
Max Phase: Preclinical
Molecular Formula: C15H19ClN4O3
Molecular Weight: 338.80
Molecule Type: Small molecule
Associated Items:
ID: ALA387508
Max Phase: Preclinical
Molecular Formula: C15H19ClN4O3
Molecular Weight: 338.80
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Nc1nc(N)c(-c2ccc(Cl)cc2)c(CC[C@@H](O)[C@@H](O)CO)n1
Standard InChI: InChI=1S/C15H19ClN4O3/c16-9-3-1-8(2-4-9)13-10(19-15(18)20-14(13)17)5-6-11(22)12(23)7-21/h1-4,11-12,21-23H,5-7H2,(H4,17,18,19,20)/t11-,12+/m1/s1
Standard InChI Key: IOPOSMCPRIZSKZ-NEPJUHHUSA-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: 338.80 | Molecular Weight (Monoisotopic): 338.1146 | AlogP: 0.61 | #Rotatable Bonds: 6 |
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: 13.34 | CX Basic pKa: 7.70 | CX LogP: 0.50 | CX LogD: 0.03 |
Aromatic Rings: 2 | Heavy Atoms: 23 | QED Weighted: 0.52 | Np Likeness Score: 0.27 |
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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