| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA2047677
Max Phase: Preclinical
Molecular Formula: C13H18BrN3O2S
Molecular Weight: 360.28
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: COc1ccc(C/C(=N\N)C(=O)NCCSC)cc1Br
Standard InChI: InChI=1S/C13H18BrN3O2S/c1-19-12-4-3-9(7-10(12)14)8-11(17-15)13(18)16-5-6-20-2/h3-4,7H,5-6,8,15H2,1-2H3,(H,16,18)/b17-11+
Standard InChI Key: WBAQWHOEJSDUNI-GZTJUZNOSA-N
Associated Targets(Human)
HDAC1 Tclin Histone deacetylase 1 (10854 Activities)
HDAC6 Tclin Histone deacetylase 6 (20808 Activities)
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Associated Targets(non-human)
hdaH Histone deacetylase-like amidohydrolase (105 Activities)
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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 |
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Properties
| Molecular Weight: 360.28 | Molecular Weight (Monoisotopic): 359.0303 | AlogP: 1.79 | #Rotatable Bonds: 7 |
| Polar Surface Area: 76.71 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 2 |
| #RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: | CX Basic pKa: 0.10 | CX LogP: 2.44 | CX LogD: 2.44 |
| Aromatic Rings: 1 | Heavy Atoms: 20 | QED Weighted: 0.34 | Np Likeness Score: -0.53 |
References
| 1. Baud MG, Leiser T, Haus P, Samlal S, Wong AC, Wood RJ, Petrucci V, Gunaratnam M, Hughes SM, Buluwela L, Turlais F, Neidle S, Meyer-Almes FJ, White AJ, Fuchter MJ.. (2012) Defining the mechanism of action and enzymatic selectivity of psammaplin A against its epigenetic targets., 55 (4): [PMID:22280363] [10.1021/jm2016182] |
Source
Source(1):