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

CHEMBL3322818

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
CCCCCNC(=O)NCCCC/C=C\CCCCCCC1=NOS(=O)N1

Basic Information

ChEMBL ID CHEMBL3322818
Phase Preclinical
Structure Type MOL
InChI Key ZETRATWVFBEXEP-ALCCZGGFSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.6
MW (Da)
4.05
ALogP
4
HBA
3
HBD
91.8
PSA (Ų)
0.27
QED
0
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H36N4O3S
MW 400.59
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.06

Activity Summary

IC50 3 meas. best 8.0
EC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.0 8.0 10.0 3
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25119815 10.1021/jm500262m NON-PROTEIN TARGET 2
25119815 10.1021/jm500262m Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine