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ID: ALA2047675
Max Phase: Preclinical
Molecular Formula: C11H12BrNO3S
Molecular Weight: 318.19
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: O=C(Cc1ccc(O)c(Br)c1)C(=O)NCCS
Standard InChI: InChI=1S/C11H12BrNO3S/c12-8-5-7(1-2-9(8)14)6-10(15)11(16)13-3-4-17/h1-2,5,14,17H,3-4,6H2,(H,13,16)
Standard InChI Key: AKRRCAKQJHDFOU-UHFFFAOYSA-N
Associated Targets(Human)
HDAC1 Tclin Histone deacetylase 1 (10854 Activities)
HDAC6 Tclin Histone deacetylase 6 (20808 Activities)
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A549 (127892 Activities)
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MCF7 (126967 Activities)
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WI-38 (2654 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
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Mechanisms of Action
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Properties
| Molecular Weight: 318.19 | Molecular Weight (Monoisotopic): 316.9721 | AlogP: 1.31 | #Rotatable Bonds: 5 |
| Polar Surface Area: 66.40 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 3 |
| #RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 8.11 | CX Basic pKa: | CX LogP: 2.19 | CX LogD: 2.11 |
| Aromatic Rings: 1 | Heavy Atoms: 17 | QED Weighted: 0.57 | Np Likeness Score: -0.05 |
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):