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ID: ALA4876209
Max Phase: Preclinical
Molecular Formula: C25H19F2NO5S
Molecular Weight: 483.49
Molecule Type: Unknown
Associated Items:
ID: ALA4876209
Max Phase: Preclinical
Molecular Formula: C25H19F2NO5S
Molecular Weight: 483.49
Molecule Type: Unknown
Associated Items:
Canonical SMILES: COc1c(-c2ccc(F)cc2)cc(S(=O)(=O)Nc2ccc(F)c(CC(=O)O)c2)c2ccccc12
Standard InChI: InChI=1S/C25H19F2NO5S/c1-33-25-20-5-3-2-4-19(20)23(14-21(25)15-6-8-17(26)9-7-15)34(31,32)28-18-10-11-22(27)16(12-18)13-24(29)30/h2-12,14,28H,13H2,1H3,(H,29,30)
Standard InChI Key: RWLHPMCYJAWIQT-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: 483.49 | Molecular Weight (Monoisotopic): 483.0952 | AlogP: 5.22 | #Rotatable Bonds: 7 |
Polar Surface Area: 92.70 | Molecular Species: ACID | HBA: 4 | HBD: 2 |
#RO5 Violations: 1 | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 3.62 | CX Basic pKa: | CX LogP: 4.86 | CX LogD: 1.40 |
Aromatic Rings: 4 | Heavy Atoms: 34 | QED Weighted: 0.38 | Np Likeness Score: -0.86 |
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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