Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA1824115
Max Phase: Preclinical
Molecular Formula: C24H22N2O5S
Molecular Weight: 450.52
Molecule Type: Small molecule
Associated Items:
ID: ALA1824115
Max Phase: Preclinical
Molecular Formula: C24H22N2O5S
Molecular Weight: 450.52
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC1(C)C=Cc2cc(CN(c3ccccc3)S(=O)(=O)c3ccc([N+](=O)[O-])cc3)ccc2O1
Standard InChI: InChI=1S/C24H22N2O5S/c1-24(2)15-14-19-16-18(8-13-23(19)31-24)17-25(20-6-4-3-5-7-20)32(29,30)22-11-9-21(10-12-22)26(27)28/h3-16H,17H2,1-2H3
Standard InChI Key: PQBZWKNGVRLLPK-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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: 450.52 | Molecular Weight (Monoisotopic): 450.1249 | AlogP: 5.17 | #Rotatable Bonds: 6 |
Polar Surface Area: 89.75 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 0 |
#RO5 Violations: 1 | HBA (Lipinski): 7 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 5.25 | CX LogD: 5.25 |
Aromatic Rings: 3 | Heavy Atoms: 32 | QED Weighted: 0.38 | Np Likeness Score: -0.57 |
1. Tan C, de Noronha RG, Devi NS, Jabbar AA, Kaluz S, Liu Y, Mooring SR, Nicolaou KC, Wang B, Van Meir EG.. (2011) Sulfonamides as a new scaffold for hypoxia inducible factor pathway inhibitors., 21 (18): [PMID:21831638] [10.1016/j.bmcl.2011.06.099] |
2. Mun J, Jabbar AA, Devi NS, Liu Y, Van Meir EG, Goodman MM.. (2012) Structure-activity relationship of 2,2-dimethyl-2H-chromene based arylsulfonamide analogs of 3,4-dimethoxy-N-[(2,2-dimethyl-2H-chromen-6-yl)methyl]-N-phenylbenzenesulfonamide, a novel small molecule hypoxia inducible factor-1 (HIF-1) pathway inhibitor and anti-cancer agent., 20 (14): [PMID:22682301] [10.1016/j.bmc.2012.04.064] |
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