Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3752979

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)N[C@@H](CSC(=S)NC1CCCCC1NC(=S)SC[C@H](NC(C)=O)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL3752979
Phase Preclinical
Structure Type MOL
InChI Key MLFXPKVKOBXJBH-HOAMVYINSA-N
1
Targets
3
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 -0.08

Activity Summary

IC50 3 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BALB/3T3
CHEMBL613876
IC50 4.12 4.12 75200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
BALB/3T3 IC50 = 75200.0 nM 4.12 Cytotoxicity against mouse BALB/3T3 cells after 72 hrs by SRB assay 26639764

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