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

CHEMBL3775896

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
COC(=O)CSc1ncnc2sc(C)c(C)c12

Basic Information

ChEMBL ID CHEMBL3775896
Phase Preclinical
Structure Type MOL
InChI Key CLEWZMBGKWSZLI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

268.4
MW (Da)
2.57
ALogP
6
HBA
0
HBD
52.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N2O2S2
MW 268.36
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -2.15

Activity Summary

EC50 1 meas. best 6.35
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.7 8.7 2.0 1
Palmitoleoyl-protein carboxylesterase NOTUM
CHEMBL3714531
EC50 6.35 6.35 445.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26897593 10.1016/j.bmcl.2016.02.021 Unchecked 1
26897593 10.1016/j.bmcl.2016.02.021 Palmitoleoyl-protein carboxylesterase NOTUM 1

Data from ChEMBL 36 via Core Engine