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Bis[4-((2-(morpholin-1-yl)ethylthio)carbonothioyl)-1-piperazinylthiocarbonyl]disulfide ID: ALA3793105
Chembl Id: CHEMBL3793105
PubChem CID: 127029467
Max Phase: Preclinical
Molecular Formula: C24H40N6O2S8
Molecular Weight: 701.16
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: S=C(SCCN1CCOCC1)N1CCN(C(=S)SSC(=S)N2CCN(C(=S)SCCN3CCOCC3)CC2)CC1
Standard InChI: InChI=1S/C24H40N6O2S8/c33-21(37-19-13-25-9-15-31-16-10-25)27-1-5-29(6-2-27)23(35)39-40-24(36)30-7-3-28(4-8-30)22(34)38-20-14-26-11-17-32-18-12-26/h1-20H2
Standard InChI Key: TWHAKUOUOAXIQY-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: 701.16Molecular Weight (Monoisotopic): 700.0978AlogP: 2.87#Rotatable Bonds: 6Polar Surface Area: 37.90Molecular Species: NEUTRALHBA: 12HBD: 0#RO5 Violations: 2HBA (Lipinski): 8HBD (Lipinski): 0#RO5 Violations (Lipinski): 1CX Acidic pKa: CX Basic pKa: 6.77CX LogP: 4.49CX LogD: 4.39Aromatic Rings: 0Heavy Atoms: 40QED Weighted: 0.30Np Likeness Score: -0.68
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 ]