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Compound Detail

CHEMBL3752507

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COc1ccc(CNC(=S)SC[C@H](NC(C)=O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3752507
Phase Preclinical
Structure Type MOL
InChI Key GIMIJMZSLNBBLR-LBPRGKRZSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
1.39
ALogP
5
HBA
3
HBD
87.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N2O4S2
MW 342.44
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.42

Activity Summary

IC50 4 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 5.43 5.43 3700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.38 5.38 4200.0 1
BALB/3T3
CHEMBL613876
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26639764 10.1016/j.bmcl.2015.11.045 LoVo 1
26639764 10.1016/j.bmcl.2015.11.045 NON-PROTEIN TARGET 1
26639764 10.1016/j.bmcl.2015.11.045 Histone deacetylase 1
26639764 10.1016/j.bmcl.2015.11.045 BALB/3T3 1

Data from ChEMBL 36 via Core Engine