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ID: ALA2047544
Max Phase: Preclinical
Molecular Formula: C24H28Br2N4O6S2
Molecular Weight: 692.45
Molecule Type: Small molecule
Associated Items:
ID: ALA2047544
Max Phase: Preclinical
Molecular Formula: C24H28Br2N4O6S2
Molecular Weight: 692.45
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CO/N=C(\Cc1ccc(O)c(Br)c1)C(=O)NCCSSCCNC(=O)/C(Cc1ccc(O)c(Br)c1)=N/OC
Standard InChI: InChI=1S/C24H28Br2N4O6S2/c1-35-29-19(13-15-3-5-21(31)17(25)11-15)23(33)27-7-9-37-38-10-8-28-24(34)20(30-36-2)14-16-4-6-22(32)18(26)12-16/h3-6,11-12,31-32H,7-10,13-14H2,1-2H3,(H,27,33)(H,28,34)/b29-19+,30-20+
Standard InChI Key: OHPNDMZPFBTMSQ-CZYCKNNWSA-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: 692.45 | Molecular Weight (Monoisotopic): 689.9817 | AlogP: 4.03 | #Rotatable Bonds: 15 |
Polar Surface Area: 141.84 | Molecular Species: NEUTRAL | HBA: 10 | HBD: 4 |
#RO5 Violations: 1 | HBA (Lipinski): 10 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 7.82 | CX Basic pKa: | CX LogP: 4.84 | CX LogD: 4.69 |
Aromatic Rings: 2 | Heavy Atoms: 38 | QED Weighted: 0.10 | 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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