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Compound Detail

CHEMBL331661

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CCCCCCCC/C=C\CCCCCCCC(=O)NCCCP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL331661
Phase Preclinical
Structure Type MOL
InChI Key OGYVFRIFTOYZBU-KTKRTIGZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
5.71
ALogP
2
HBA
3
HBD
86.6
PSA (Ų)
0.15
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H42NO4P
MW 403.54
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.39

Activity Summary

EC50 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 1
CHEMBL3819
EC50 5.71 5.71 1950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177455 10.1016/j.bmcl.2004.04.061 Lysophosphatidic acid receptor 1 2
15177455 10.1016/j.bmcl.2004.04.061 Lysophosphatidic acid receptor 2 2
15177455 10.1016/j.bmcl.2004.04.061 Lysophosphatidic acid receptor 3 2

Data from ChEMBL 36 via Core Engine