ID: ALA2289754
Chembl Id: CHEMBL2289754
PubChem CID: 76320333
Max Phase: Preclinical
Molecular Formula: C14H13Cl2N5O4S
Molecular Weight: 418.26
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCOc1cnc(OC)n2nc(NS(=O)(=O)c3c(Cl)cccc3Cl)nc12
Standard InChI: InChI=1S/C14H13Cl2N5O4S/c1-3-25-10-7-17-14(24-2)21-12(10)18-13(19-21)20-26(22,23)11-8(15)5-4-6-9(11)16/h4-7H,3H2,1-2H3,(H,19,20)
Standard InChI Key: UFZDTKZXYFRRCF-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: 418.26 | Molecular Weight (Monoisotopic): 417.0065 | AlogP: 2.64 | #Rotatable Bonds: 6 |
| Polar Surface Area: 107.71 | Molecular Species: NEUTRAL | HBA: 8 | HBD: 1 |
| #RO5 Violations: 0 | HBA (Lipinski): 9 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 6.56 | CX Basic pKa: | CX LogP: 3.07 | CX LogD: 2.42 |
| Aromatic Rings: 3 | Heavy Atoms: 26 | QED Weighted: 0.66 | Np Likeness Score: -1.61 |
| 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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