Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA462390
Max Phase: Preclinical
Molecular Formula: C22H23NO4S2
Molecular Weight: 429.56
Molecule Type: Small molecule
Associated Items:
ID: ALA462390
Max Phase: Preclinical
Molecular Formula: C22H23NO4S2
Molecular Weight: 429.56
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1ccc(S(=O)(=O)c2ccc(C)c(S(=O)(=O)NCCc3ccccc3)c2)cc1
Standard InChI: InChI=1S/C22H23NO4S2/c1-17-8-11-20(12-9-17)28(24,25)21-13-10-18(2)22(16-21)29(26,27)23-15-14-19-6-4-3-5-7-19/h3-13,16,23H,14-15H2,1-2H3
Standard InChI Key: MVGGMRWNKJJABK-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: 429.56 | Molecular Weight (Monoisotopic): 429.1069 | AlogP: 3.66 | #Rotatable Bonds: 7 |
Polar Surface Area: 80.31 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 9.91 | CX Basic pKa: | CX LogP: 4.80 | CX LogD: 4.80 |
Aromatic Rings: 3 | Heavy Atoms: 29 | QED Weighted: 0.62 | Np Likeness Score: -1.47 |
1. Gopalsamy A, Shi M, Stauffer B, Bahat R, Billiard J, Ponce-de-Leon H, Seestaller-Wehr L, Fukayama S, Mangine A, Moran R, Krishnamurthy G, Bodine P.. (2008) Identification of diarylsulfone sulfonamides as secreted frizzled related protein-1 (sFRP-1) inhibitors., 51 (24): [PMID:19053830] [10.1021/jm801069w] |
Source(1):