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

CHEMBL1773258

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(NCc2cccc(-c3ccccc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL1773258
Phase Preclinical
Structure Type MOL
InChI Key QGGAXEHCBJKZTM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
4.98
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21NO2
MW 331.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.50

Activity Summary

EC50 3 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 7.27 7.175 53.7 2
Free fatty acid receptor 4
CHEMBL5339
EC50 5.32 5.32 4786.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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