ID: ALA4125930
Max Phase: Preclinical
Molecular Formula: C27H22F4N4O
Molecular Weight: 494.49
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: Cc1ccc(-c2nnc(N3CC[C@@H](NC(=O)c4ccc(F)cc4C(F)(F)F)C3)c3ccccc23)cc1
Standard InChI: InChI=1S/C27H22F4N4O/c1-16-6-8-17(9-7-16)24-20-4-2-3-5-21(20)25(34-33-24)35-13-12-19(15-35)32-26(36)22-11-10-18(28)14-23(22)27(29,30)31/h2-11,14,19H,12-13,15H2,1H3,(H,32,36)/t19-/m1/s1
Standard InChI Key: CVGLHHHLNDUNSE-LJQANCHMSA-N
Molecule Features
| 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 |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Properties
| Molecular Weight: 494.49 | Molecular Weight (Monoisotopic): 494.1730 | AlogP: 5.77 | #Rotatable Bonds: 4 |
| Polar Surface Area: 58.12 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
| #RO5 Violations: 1 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: | CX Basic pKa: 4.16 | CX LogP: 5.86 | CX LogD: 5.86 |
| Aromatic Rings: 4 | Heavy Atoms: 36 | QED Weighted: 0.37 | Np Likeness Score: -1.67 |
References
| 1. Lu X, Peng Y, Wang C, Yang J, Bao X, Dong Q, Zhao W, Tan W, Dong X.. (2017) Design, synthesis, and biological evaluation of optimized phthalazine derivatives as hedgehog signaling pathway inhibitors., 138 [PMID:28688278] [10.1016/j.ejmech.2017.06.031] |
Source
Source(1):