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

CHEMBL441826

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
CCCCCCCCCCOc1c(Br)cc(CNCCCP(=O)(O)O)cc1OC

Basic Information

ChEMBL ID CHEMBL441826
Phase Preclinical
Structure Type MOL
InChI Key WTJGTMFQALCKRT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.4
MW (Da)
5.63
ALogP
4
HBA
3
HBD
88.0
PSA (Ų)
0.19
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H37BrNO5P
MW 494.41
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.03

Activity Summary

IC50 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 9.4 9.4 0.4 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 8.82 8.82 1.5 1
Lysophosphatidic acid receptor 2
CHEMBL3724
IC50 7.75 7.75 18.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 6.7 6.7 200.0 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