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ID: ALA3339101
Max Phase: Preclinical
Molecular Formula: C20H17F3N4O
Molecular Weight: 386.38
Molecule Type: Small molecule
Associated Items:
ID: ALA3339101
Max Phase: Preclinical
Molecular Formula: C20H17F3N4O
Molecular Weight: 386.38
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1cc(NC(=O)Nc2cc(C3CC3(F)F)nn2-c2ccccc2)ccc1F
Standard InChI: InChI=1S/C20H17F3N4O/c1-12-9-13(7-8-16(12)21)24-19(28)25-18-10-17(15-11-20(15,22)23)26-27(18)14-5-3-2-4-6-14/h2-10,15H,11H2,1H3,(H2,24,25,28)
Standard InChI Key: OPFUTVRZTCWTRC-UHFFFAOYSA-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: 386.38 | Molecular Weight (Monoisotopic): 386.1354 | AlogP: 5.09 | #Rotatable Bonds: 4 |
Polar Surface Area: 58.95 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 2 |
#RO5 Violations: 1 | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 11.45 | CX Basic pKa: 1.34 | CX LogP: 4.73 | CX LogD: 4.73 |
Aromatic Rings: 3 | Heavy Atoms: 28 | QED Weighted: 0.66 | Np Likeness Score: -1.86 |
1. Wen W, Wu W, Weaver CD, Lindsley CW.. (2014) Discovery of potent and selective GIRK1/2 modulators via 'molecular switches' within a series of 1-(3-cyclopropyl-1-phenyl-1H-pyrazol-5-yl)ureas., 24 (21): [PMID:25264075] [10.1016/j.bmcl.2014.08.061] |
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