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ID: ALA5277737
Max Phase: Preclinical
Molecular Formula: C23H21F3N6
Molecular Weight: 438.46
Associated Items:
ID: ALA5277737
Max Phase: Preclinical
Molecular Formula: C23H21F3N6
Molecular Weight: 438.46
Associated Items:
Canonical SMILES: CN1CCN(c2ccc(Nc3nccc(-c4ccc(C#N)cc4)n3)cc2C(F)(F)F)CC1
Standard InChI: InChI=1S/C23H21F3N6/c1-31-10-12-32(13-11-31)21-7-6-18(14-19(21)23(24,25)26)29-22-28-9-8-20(30-22)17-4-2-16(15-27)3-5-17/h2-9,14H,10-13H2,1H3,(H,28,29,30)
Standard InChI Key: RZVZIIULURBNHC-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | 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: 438.46 | Molecular Weight (Monoisotopic): 438.1780 | AlogP: 4.53 | #Rotatable Bonds: 4 |
Polar Surface Area: 68.08 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 7.66 | CX LogP: 4.89 | CX LogD: 4.44 |
Aromatic Rings: 3 | Heavy Atoms: 32 | QED Weighted: 0.65 | Np Likeness Score: -1.74 |
1. Wlodarchak N, Feltenberger JB, Ye Z, Beczkiewicz J, Procknow R, Yan G, King TM, Golden JE, Striker R.. (2021) Engineering Selectivity for Reduced Toxicity of Bacterial Kinase Inhibitors Using Structure-Guided Medicinal Chemistry., 12 (2.0): [PMID:35035774] [10.1021/acsmedchemlett.0c00580] |
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