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ID: ALA2047680
Max Phase: Preclinical
Molecular Formula: C11H14BrN3O2S
Molecular Weight: 332.22
Molecule Type: Small molecule
Associated Items:
ID: ALA2047680
Max Phase: Preclinical
Molecular Formula: C11H14BrN3O2S
Molecular Weight: 332.22
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: N/N=C(\Cc1ccc(O)c(Br)c1)C(=O)NCCS
Standard InChI: InChI=1S/C11H14BrN3O2S/c12-8-5-7(1-2-10(8)16)6-9(15-13)11(17)14-3-4-18/h1-2,5,16,18H,3-4,6,13H2,(H,14,17)/b15-9+
Standard InChI Key: AAIYXSVMDBVZTF-OQLLNIDSSA-N
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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 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 332.22 | Molecular Weight (Monoisotopic): 330.9990 | AlogP: 1.06 | #Rotatable Bonds: 5 |
Polar Surface Area: 87.71 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 4 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 8.11 | CX Basic pKa: | CX LogP: 1.90 | CX LogD: 1.83 |
Aromatic Rings: 1 | Heavy Atoms: 18 | QED Weighted: 0.28 | Np Likeness Score: 0.10 |
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] |
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