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Compound Detail

CHEMBL3754699

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CC(=O)N[C@@H](CSC(=S)N[C@H]1CC[C@H](NC(=S)SC[C@H](NC(C)=O)C(=O)O)CC1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3754699
Phase Preclinical
Structure Type MOL
InChI Key JUNISWPIKAJRHX-XUXIUFHCSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
0.69
ALogP
8
HBA
6
HBD
156.9
PSA (Ų)
0.22
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 C18H28N4O6S4
MW 524.71
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness -0.14

Activity Summary

IC50 4 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.46 5.46 3450.0 1
LoVo
CHEMBL614721
IC50 5.28 5.28 5210.0 1
BALB/3T3
CHEMBL613876
IC50 5.14 5.14 7270.0 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