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

CHEMBL190430

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
CCCC/C=C/CCCCCCCCOP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL190430
Phase Preclinical
Structure Type MOL
InChI Key UNBFYEIEMBSWCK-AATRIKPKSA-N
4
Targets
7
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
4.57
ALogP
2
HBA
2
HBD
66.8
PSA (Ų)
0.30
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H29O4P
MW 292.36
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 1.21

Activity Summary

IC50 3 meas. best 7.02
Ki 3 meas. best 7.24
EC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 3
CHEMBL3250
Ki 7.24 7.24 58.0 1
Lysophosphatidic acid receptor 3
CHEMBL3250
IC50 7.02 7.02 96.0 1
Unchecked
CHEMBL612545
Ki 6.91 6.91 123.0 1
Unchecked
CHEMBL612545
IC50 6.62 6.62 241.0 1
Lysophosphatidic acid receptor 2
CHEMBL3724
EC50 6.4 6.4 397.0 1
Lysophosphatidic acid receptor 1
CHEMBL3819
Ki 5.94 5.94 1146.0 1
Lysophosphatidic acid receptor 1
CHEMBL3819
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16033271 10.1021/jm049609r Lysophosphatidic acid receptor 1 3
16033271 10.1021/jm049609r Unchecked 3
16033271 10.1021/jm049609r Lysophosphatidic acid receptor 2 3
16033271 10.1021/jm049609r Lysophosphatidic acid receptor 3 3

Data from ChEMBL 36 via Core Engine