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Compound Detail

CHEMBL3752558

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CC(=O)N[C@@H](CSC(=S)Nc1ccc(NC(=S)SC[C@H](NC(C)=O)C(=O)O)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3752558
Phase Preclinical
Structure Type MOL
InChI Key HTRJZMPLPYYXIN-KBPBESRZSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
1.73
ALogP
8
HBA
6
HBD
156.9
PSA (Ų)
0.25
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 C18H22N4O6S4
MW 518.66
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.29

Activity Summary

IC50 4 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.71 4.71 19380.0 1
LoVo
CHEMBL614721
IC50 4.63 4.63 23470.0 1
BALB/3T3
CHEMBL613876
IC50 4.1 4.1 79550.0 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