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

CHEMBL246527

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
CC(OC(=O)Nc1conc1-c1ccc(CCCCC(=O)O)cc1)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL246527
Phase Preclinical
Structure Type MOL
InChI Key JXCPADMQNWAIJT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.9
MW (Da)
6.10
ALogP
5
HBA
2
HBD
101.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClN2O5
MW 442.90
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 1
CHEMBL4595
IC50 7.14 7.14 72.0 1
Lysophosphatidic acid receptor 1
CHEMBL3819
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17467986 10.1016/j.bmcl.2007.04.024 Lysophosphatidic acid receptor 1 2

Data from ChEMBL 36 via Core Engine