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Compound Detail

CHEMBL3754172

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CC(=O)N[C@@H](CSC(=S)Nc1ccc(C)c(NC(=S)SC[C@H](NC(C)=O)C(=O)O)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3754172
Phase Preclinical
Structure Type MOL
InChI Key CZVKXDXMYIXBDA-GJZGRUSLSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
2.03
ALogP
8
HBA
6
HBD
156.9
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N4O6S4
MW 532.69
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.61

Activity Summary

IC50 4 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 4.69 4.69 20490.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.65 4.65 22350.0 1
BALB/3T3
CHEMBL613876
IC50 4.26 4.26 54700.0 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 2
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
26639764 10.1016/j.bmcl.2015.11.045 Unchecked 1

Data from ChEMBL 36 via Core Engine