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ID: ALA261645
Max Phase: Preclinical
Molecular Formula: C19H15FN2O3
Molecular Weight: 338.34
Molecule Type: Small molecule
Associated Items:
ID: ALA261645
Max Phase: Preclinical
Molecular Formula: C19H15FN2O3
Molecular Weight: 338.34
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC1(c2ccccc2)NC(=O)N(C(=O)/C=C/c2ccc(F)cc2)C1=O
Standard InChI: InChI=1S/C19H15FN2O3/c1-19(14-5-3-2-4-6-14)17(24)22(18(25)21-19)16(23)12-9-13-7-10-15(20)11-8-13/h2-12H,1H3,(H,21,25)/b12-9+
Standard InChI Key: OIGCBHZRLIIRNL-FMIVXFBMSA-N
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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: 338.34 | Molecular Weight (Monoisotopic): 338.1067 | AlogP: 2.83 | #Rotatable Bonds: 3 |
Polar Surface Area: 66.48 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 10.24 | CX Basic pKa: | CX LogP: 3.41 | CX LogD: 3.41 |
Aromatic Rings: 2 | Heavy Atoms: 25 | QED Weighted: 0.69 | Np Likeness Score: -0.66 |
1. Lu Q, Peevey J, Jow F, Monaghan MM, Mendoza G, Zhang H, Wu J, Kim CY, Bicksler J, Greenblatt L, Lin SS, Childers W, Bowlby MR.. (2008) Disruption of Kv1.1 N-type inactivation by novel small molecule inhibitors (disinactivators)., 16 (6): [PMID:18226531] [10.1016/j.bmc.2007.12.031] |
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