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ID: ALA4862008
Max Phase: Preclinical
Molecular Formula: C25H19ClFNO5S
Molecular Weight: 499.95
Molecule Type: Unknown
Associated Items:
ID: ALA4862008
Max Phase: Preclinical
Molecular Formula: C25H19ClFNO5S
Molecular Weight: 499.95
Molecule Type: Unknown
Associated Items:
Canonical SMILES: COc1c(-c2ccccc2Cl)cc(S(=O)(=O)Nc2ccc(F)c(CC(=O)O)c2)c2ccccc12
Standard InChI: InChI=1S/C25H19ClFNO5S/c1-33-25-19-8-3-2-7-18(19)23(14-20(25)17-6-4-5-9-21(17)26)34(31,32)28-16-10-11-22(27)15(12-16)13-24(29)30/h2-12,14,28H,13H2,1H3,(H,29,30)
Standard InChI Key: KPFNLVDEBHYLSD-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: 499.95 | Molecular Weight (Monoisotopic): 499.0656 | AlogP: 5.74 | #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: 5.32 | CX LogD: 1.86 |
Aromatic Rings: 4 | Heavy Atoms: 34 | QED Weighted: 0.34 | 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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