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

CHEMBL3360757

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)CC1=NO[C@@H]2CCCC[C@@H]2[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL3360757
Phase Preclinical
Structure Type MOL
InChI Key OHJUCGBQCRJJEK-YSVLISHTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
3.28
ALogP
4
HBA
0
HBD
47.9
PSA (Ų)
0.80
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 C17H21NO3
MW 287.36
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.79 4.79 16090.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.45 4.45 35120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24909082 10.1016/j.bmcl.2014.05.040 Unchecked 1
24909082 10.1016/j.bmcl.2014.05.040 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine