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

CHEMBL483336

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(CCc1noc2c1ccc1c(Cl)c(O)ccc12)NC1=C(C(=O)O)CCCC1

Basic Information

ChEMBL ID CHEMBL483336
Phase Preclinical
Structure Type MOL
InChI Key UNAGMXHROTZMHW-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.9
MW (Da)
4.30
ALogP
5
HBA
3
HBD
112.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClN2O5
MW 414.85
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 9.0
EC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 9.0 9.0 1.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 7.37 7.37 43.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19309152 10.1021/jm900151e Hydroxycarboxylic acid receptor 2 3
19309152 10.1021/jm900151e Adipocyte 1
19309152 10.1021/jm900151e Cytochrome P450 2C8 1
19309152 10.1021/jm900151e Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine