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

CHEMBL234834

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=C(O)CCc1ccc(NCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL234834
Phase Preclinical
Structure Type MOL
InChI Key VKBHMJRMZCSLNV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
3.32
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17NO2
MW 255.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.54

Activity Summary

EC50 4 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 6.12 5.72 758.6 3
Free fatty acid receptor 4
CHEMBL5339
EC50 4.24 4.24 57544.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17240142 10.1016/j.bmcl.2006.12.084 Free fatty acid receptor 1 2
24900217 10.1021/ml100106c Free fatty acid receptor 1 2
24900217 10.1021/ml100106c Peroxisome proliferator-activated receptor gamma 2
22519963 10.1021/jm300215x Free fatty acid receptor 4 2
22519963 10.1021/jm300215x Free fatty acid receptor 1 2
24900217 10.1021/ml100106c Free fatty acid receptor 3 1
24900217 10.1021/ml100106c Free fatty acid receptor 2 1
24900217 10.1021/ml100106c Unchecked 1

Data from ChEMBL 36 via Core Engine