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ID: ALA4439366
Max Phase: Preclinical
Molecular Formula: C25H28F2N4O3
Molecular Weight: 470.52
Molecule Type: Unknown
Associated Items:
ID: ALA4439366
Max Phase: Preclinical
Molecular Formula: C25H28F2N4O3
Molecular Weight: 470.52
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Cc1ccc(C(=O)OC2CCN(CC(O)(Cn3cncn3)c3ccc(F)cc3F)CC2)cc1C
Standard InChI: InChI=1S/C25H28F2N4O3/c1-17-3-4-19(11-18(17)2)24(32)34-21-7-9-30(10-8-21)13-25(33,14-31-16-28-15-29-31)22-6-5-20(26)12-23(22)27/h3-6,11-12,15-16,21,33H,7-10,13-14H2,1-2H3
Standard InChI Key: IJQLLGLMXGXLRU-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: 470.52 | Molecular Weight (Monoisotopic): 470.2129 | AlogP: 3.38 | #Rotatable Bonds: 7 |
Polar Surface Area: 80.48 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.85 | CX Basic pKa: 7.84 | CX LogP: 3.88 | CX LogD: 3.31 |
Aromatic Rings: 3 | Heavy Atoms: 34 | QED Weighted: 0.53 | Np Likeness Score: -0.92 |
1. Emami S, Ghobadi E, Saednia S, Hashemi SM.. (2019) Current advances of triazole alcohols derived from fluconazole: Design, in vitro and in silico studies., 170 [PMID:30897396] [10.1016/j.ejmech.2019.03.020] |
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