ID: ALA4215455
Chembl Id: CHEMBL4215455
PubChem CID: 135348509
Max Phase: Preclinical
Molecular Formula: C19H16F3N3O
Molecular Weight: 359.35
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC(C)(C)c1ccc(C(=O)/C(C#N)=N/Nc2cc(F)c(F)c(F)c2)cc1
Standard InChI: InChI=1S/C19H16F3N3O/c1-19(2,3)12-6-4-11(5-7-12)18(26)16(10-23)25-24-13-8-14(20)17(22)15(21)9-13/h4-9,24H,1-3H3/b25-16+
Standard InChI Key: GXXOREJDHQJZJZ-PCLIKHOPSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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 |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Molecular Weight: 359.35 | Molecular Weight (Monoisotopic): 359.1245 | AlogP: 4.58 | #Rotatable Bonds: 4 |
| Polar Surface Area: 65.25 | Molecular Species: ACID | HBA: 4 | HBD: 1 |
| #RO5 Violations: ┄ | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: 5.17 | CX Basic pKa: ┄ | CX LogP: 6.09 | CX LogD: 4.47 |
| Aromatic Rings: 2 | Heavy Atoms: 26 | QED Weighted: 0.38 | Np Likeness Score: -1.43 |
| 1. Liu Z, Zhu Y, Chen H, Wang P, Mei FC, Ye N, Cheng X, Zhou J.. (2017) Structure-activity relationships of 2-substituted phenyl-N-phenyl-2-oxoacetohydrazonoyl cyanides as novel antagonists of exchange proteins directly activated by cAMP (EPACs)., 27 (23): [PMID:29100797] [10.1016/j.bmcl.2017.10.056] |
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