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Compound Detail

CHEMBL4858425

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CCN(CCO)C(=S)SSC(=S)N(CC)CCO

Basic Information

ChEMBL ID CHEMBL4858425
Phase Preclinical
Structure Type MOL
InChI Key OQYXONFXDGOXHY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.6
MW (Da)
1.57
ALogP
6
HBA
2
HBD
46.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H20N2O2S4
MW 328.55
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase 1A1
CHEMBL3577
IC50 5.59 5.59 2540.0 1
Aldehyde dehydrogenase, mitochondrial
CHEMBL1935
IC50 4.59 4.59 25600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aldehyde dehydrogenase 1A1 IC50 = 2540.0 nM 5.59 Inhibition of ALDH1A1 (unknown origin) 33744437
Aldehyde dehydrogenase, mitochondrial IC50 = 25600.0 nM 4.59 Inhibition of ALDH2 (unknown origin) 33744437

Literature References

PubMed DOI Target Context # Activities
33744437 10.1016/j.bmcl.2021.127958 Aldehyde dehydrogenase 1A1 1
33744437 10.1016/j.bmcl.2021.127958 Aldehyde dehydrogenase, mitochondrial 1

Data from ChEMBL 36 via Core Engine