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

CHEMBL323617

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
CCCCCCCc1nc(-c2ccc(CNCCCP(=O)(O)O)cc2)no1

Basic Information

ChEMBL ID CHEMBL323617
Phase Preclinical
Structure Type MOL
InChI Key VKXANKHCILEVSX-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
3.91
ALogP
5
HBA
3
HBD
108.5
PSA (Ų)
0.35
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 C19H30N3O4P
MW 395.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.00

Activity Summary

IC50 5 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 9.3 9.3 0.5 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 8.74 7.28 1.8 2
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 7.34 7.34 46.0 1
Lysophosphatidic acid receptor 2
CHEMBL3724
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177461 10.1016/j.bmcl.2004.04.070 Sphingosine 1-phosphate receptor 2 2
15177461 10.1016/j.bmcl.2004.04.070 Sphingosine 1-phosphate receptor 1 1
15177461 10.1016/j.bmcl.2004.04.070 Sphingosine 1-phosphate receptor 3 1
15177461 10.1016/j.bmcl.2004.04.070 Lysophosphatidic acid receptor 2 1

Data from ChEMBL 36 via Core Engine