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ID: ALA4869915
Max Phase: Preclinical
Molecular Formula: C25H18ClF2NO5S
Molecular Weight: 517.94
Molecule Type: Unknown
Associated Items:
ID: ALA4869915
Max Phase: Preclinical
Molecular Formula: C25H18ClF2NO5S
Molecular Weight: 517.94
Molecule Type: Unknown
Associated Items:
Canonical SMILES: COc1c(-c2ccc(F)c(Cl)c2)cc(S(=O)(=O)Nc2ccc(F)c(CC(=O)O)c2)c2ccccc12
Standard InChI: InChI=1S/C25H18ClF2NO5S/c1-34-25-18-5-3-2-4-17(18)23(13-19(25)14-6-8-22(28)20(26)11-14)35(32,33)29-16-7-9-21(27)15(10-16)12-24(30)31/h2-11,13,29H,12H2,1H3,(H,30,31)
Standard InChI Key: YDBWUUASDAUHAT-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | 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: 517.94 | Molecular Weight (Monoisotopic): 517.0562 | AlogP: 5.87 | #Rotatable Bonds: 7 |
Polar Surface Area: 92.70 | Molecular Species: ACID | HBA: 4 | HBD: 2 |
#RO5 Violations: 2 | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 3.62 | CX Basic pKa: | CX LogP: 5.47 | CX LogD: 2.01 |
Aromatic Rings: 4 | Heavy Atoms: 35 | QED Weighted: 0.32 | Np Likeness Score: -0.92 |
1. He YL, Chen MT, Wang T, Zhang MM, Li YX, Wang HY, Ding N.. (2021) Development of FABP4/5 inhibitors with potential therapeutic effect on type 2 Diabetes Mellitus., 224 [PMID:34332399] [10.1016/j.ejmech.2021.113720] |
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