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

CHEMBL3885443

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)c1OCCCC(=O)N[C@@H](Cc1ccncc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL3885443
Phase Preclinical
Structure Type MOL
InChI Key ZXPHAEMRSGLPMZ-VWLOTQADSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

613.6
MW (Da)
4.91
ALogP
8
HBA
2
HBD
125.0
PSA (Ų)
0.19
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30Cl2N6O3S
MW 613.57
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutathione hydrolase 1 proenzyme
CHEMBL5696
IC50 5.11 5.11 7800.0 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