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Compound Detail

CHEMBL325247

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CCCCCCOc1c(Br)cc(CNCCCP(=O)(O)O)cc1OC

Basic Information

ChEMBL ID CHEMBL325247
Phase Preclinical
Structure Type MOL
InChI Key WFMGEMPWKRJJHM-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.3
MW (Da)
4.07
ALogP
4
HBA
3
HBD
88.0
PSA (Ų)
0.32
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 C17H29BrNO5P
MW 438.30
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.03

Activity Summary

IC50 5 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 8.21 6.7 6.2 2
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 8.14 8.14 7.3 1
Lysophosphatidic acid receptor 2
CHEMBL3724
IC50 6.58 6.58 260.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 5.09 5.09 8200.0 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