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ID: ALA2387158
Max Phase: Preclinical
Molecular Formula: C24H20F3N3O3
Molecular Weight: 455.44
Molecule Type: Small molecule
Associated Items:
ID: ALA2387158
Max Phase: Preclinical
Molecular Formula: C24H20F3N3O3
Molecular Weight: 455.44
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCN1C(=O)N(c2ccc(OC)cc2)C(=O)N(c2ccccc2)c2cc(C(F)(F)F)ccc21
Standard InChI: InChI=1S/C24H20F3N3O3/c1-3-28-20-14-9-16(24(25,26)27)15-21(20)29(17-7-5-4-6-8-17)23(32)30(22(28)31)18-10-12-19(33-2)13-11-18/h4-15H,3H2,1-2H3
Standard InChI Key: SNZJYXZSEFMOER-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: 455.44 | Molecular Weight (Monoisotopic): 455.1457 | AlogP: 6.44 | #Rotatable Bonds: 4 |
Polar Surface Area: 53.09 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 0 |
#RO5 Violations: 1 | HBA (Lipinski): 6 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 5.15 | CX LogD: 5.15 |
Aromatic Rings: 3 | Heavy Atoms: 33 | QED Weighted: 0.46 | Np Likeness Score: -1.08 |
1. Fader LD, Landry S, Morin S, Kawai SH, Bousquet Y, Hucke O, Goudreau N, Lemke CT, Bonneau P, Titolo S, Mason S, Simoneau B.. (2013) Optimization of a 1,5-dihydrobenzo[b][1,4]diazepine-2,4-dione series of HIV capsid assembly inhibitors 1: addressing configurational instability through scaffold modification., 23 (11): [PMID:23583513] [10.1016/j.bmcl.2013.03.073] |
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