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

CHEMBL3883522

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
CSCCc1c(-c2cccnc2)nn(-c2ccc(Cl)c(Cl)c2)c1OCCCNC(=O)[C@H](Cc1ccc(F)cc1)NS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL3883522
Phase Preclinical
Structure Type MOL
InChI Key YZBFCVVTZMJWLK-MHZLTWQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

680.7
MW (Da)
5.33
ALogP
8
HBA
2
HBD
115.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32Cl2FN5O4S2
MW 680.66
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutathione hydrolase 1 proenzyme
CHEMBL5696
IC50 4.71 4.71 19700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27620969 10.1016/j.ejmech.2016.09.002 Glutathione hydrolase 1 proenzyme 2
27620969 10.1016/j.ejmech.2016.09.002 Unchecked 1
27620969 10.1016/j.ejmech.2016.09.002 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine