| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA3401395
Max Phase: Preclinical
Molecular Formula: C15H12FN3O4S
Molecular Weight: 349.34
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: Cc1ncoc1C(=O)NCc1ccc2cc(C(=O)NO)sc2c1F
Standard InChI: InChI=1S/C15H12FN3O4S/c1-7-12(23-6-18-7)15(21)17-5-9-3-2-8-4-10(14(20)19-22)24-13(8)11(9)16/h2-4,6,22H,5H2,1H3,(H,17,21)(H,19,20)
Standard InChI Key: PEMUWZHFIHWNAQ-UHFFFAOYSA-N
Associated Targets(non-human)
Hdac3 Histone deacetylase (262 Activities)
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: 349.34 | Molecular Weight (Monoisotopic): 349.0533 | AlogP: 2.39 | #Rotatable Bonds: 4 |
| Polar Surface Area: 104.46 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 3 |
| #RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 8.46 | CX Basic pKa: | CX LogP: 0.76 | CX LogD: 0.73 |
| Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.50 | Np Likeness Score: -1.44 |
References
| 1. Marastoni E, Bartoli S, Berettoni M, Cipollone A, Ettorre A, Fincham CI, Mauro S, Paris M, Porcelloni M, Bigioni M, Binaschi M, Nardelli F, Parlani M, Maggi CA, Paoli P, Rossi P, Fattori D.. (2015) Benzofused hydroxamic acids: useful fragments for the preparation of histone deacetylase inhibitors. Part 2: 7-fluorobenzothiophenes and benzofurans., 25 (7): [PMID:25746815] [10.1016/j.bmcl.2015.02.007] |
Source
Source(1):