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Compound Detail

CHEMBL3754532

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

Basic Information

ChEMBL ID CHEMBL3754532
Phase Preclinical
Structure Type MOL
InChI Key NKCHIFODEALKPZ-KBPBESRZSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

558.7
MW (Da)
-0.59
ALogP
10
HBA
6
HBD
175.3
PSA (Ų)
0.10
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H30N4O8S4
MW 558.73
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness -0.32

Activity Summary

IC50 4 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 5.33 5.33 4620.0 1
BALB/3T3
CHEMBL613876
IC50 5.16 5.16 6870.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.85 4.85 14180.0 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
26639764 10.1016/j.bmcl.2015.11.045 Unchecked 1

Data from ChEMBL 36 via Core Engine