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

CHEMBL395654

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
O=C1C(=O)N2CCCc3cccc1c32

Basic Information

ChEMBL ID CHEMBL395654
Phase Preclinical
Structure Type MOL
InChI Key KNEFHXSZIJKTPK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

187.2
MW (Da)
1.16
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9NO2
MW 187.20
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.23

Activity Summary

Ki 2 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase 1
CHEMBL2265
Ki 5.81 5.81 1540.0 1
Unchecked
CHEMBL612545
Ki 5.38 5.38 4130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Liver carboxylesterase 1 Ki = 1540.0 nM 5.81 Inhibition of human carboxylesterase 1 17941623
Unchecked Ki = 4130.0 nM 5.38 Inhibition of human intestinal carboxylesterase 17941623

Literature References

PubMed DOI Target Context # Activities
17941623 10.1021/jm0706867 Acetylcholinesterase 1
17941623 10.1021/jm0706867 Cholinesterase 1
17941623 10.1021/jm0706867 Unchecked 1
17941623 10.1021/jm0706867 Liver carboxylesterase 1 1

Data from ChEMBL 36 via Core Engine