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Bis(4-decylthiocarbonothioyl-1-piperazinylthiocarbonyl)disulfide ID: ALA3794578
Chembl Id: CHEMBL3794578
PubChem CID: 127029465
Max Phase: Preclinical
Molecular Formula: C32H58N4S8
Molecular Weight: 755.38
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCCCCCCCCCSC(=S)N1CCN(C(=S)SSC(=S)N2CCN(C(=S)SCCCCCCCCCC)CC2)CC1
Standard InChI: InChI=1S/C32H58N4S8/c1-3-5-7-9-11-13-15-17-27-41-29(37)33-19-23-35(24-20-33)31(39)43-44-32(40)36-25-21-34(22-26-36)30(38)42-28-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3
Standard InChI Key: CXVXXVPZBZNMMP-UHFFFAOYSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: 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
Calculated Properties Molecular Weight: 755.38Molecular Weight (Monoisotopic): 754.2427AlogP: 10.49#Rotatable Bonds: 18Polar Surface Area: 12.96Molecular Species: HBA: 8HBD: 0#RO5 Violations: 2HBA (Lipinski): 4HBD (Lipinski): 0#RO5 Violations (Lipinski): 2CX Acidic pKa: CX Basic pKa: CX LogP: 13.18CX LogD: 13.18Aromatic Rings: 0Heavy Atoms: 44QED Weighted: 0.08Np Likeness Score: -0.26
References 1. Lal N, Jangir S, Bala V, Mandalapu D, Sarswat A, Kumar L, Jain A, Kumar L, Kushwaha B, Pandey AK, Krishna S, Rawat T, Shukla PK, Maikhuri JP, Siddiqi MI, Gupta G, Sharma VL.. (2016) Role of disulfide linkage in action of bis(dialkylaminethiocarbonyl)disulfides as potent double-Edged microbicidal spermicide: Design, synthesis and biology., 115 [PMID:27084496 ] [10.1016/j.ejmech.2016.03.012 ]