ID: ALA2289757
Chembl Id: CHEMBL2289757
PubChem CID: 15477113
Max Phase: Preclinical
Molecular Formula: C14H15N5O5S
Molecular Weight: 365.37
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccccc1S(=O)(=O)Nc1nc2c(OC)cnc(OC)n2n1
Standard InChI: InChI=1S/C14H15N5O5S/c1-22-9-6-4-5-7-11(9)25(20,21)18-13-16-12-10(23-2)8-15-14(24-3)19(12)17-13/h4-8H,1-3H3,(H,17,18)
Standard InChI Key: QOIVYTBTANOGEV-UHFFFAOYSA-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 |
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| Molecular Weight: 365.37 | Molecular Weight (Monoisotopic): 365.0794 | AlogP: 0.95 | #Rotatable Bonds: 6 |
| Polar Surface Area: 116.94 | Molecular Species: NEUTRAL | HBA: 9 | HBD: 1 |
| #RO5 Violations: 0 | HBA (Lipinski): 10 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 6.63 | CX Basic pKa: | CX LogP: 1.34 | CX LogD: 0.73 |
| Aromatic Rings: 3 | Heavy Atoms: 25 | QED Weighted: 0.69 | Np Likeness Score: -1.48 |
| 1. Johnson TC, Martin TP, Mann RK, Pobanz MA.. (2009) Penoxsulam--structure-activity relationships of triazolopyrimidine sulfonamides., 17 (12): [PMID:19464188] [10.1016/j.bmc.2009.02.010] |
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