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Compound Detail

CHEMBL184591

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CCCCCCCCCCCCCCNC1CCC(P(=O)(O)O)C1

Basic Information

ChEMBL ID CHEMBL184591
Phase Preclinical
Structure Type MOL
InChI Key MVIUMKOQNNKAJB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
5.38
ALogP
2
HBA
3
HBD
69.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H40NO3P
MW 361.51
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.23

Activity Summary

IC50 3 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 6.44 6.44 360.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 6.43 6.43 370.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341940 10.1016/j.bmcl.2004.07.049 Sphingosine 1-phosphate receptor 1 1
15341940 10.1016/j.bmcl.2004.07.049 Sphingosine 1-phosphate receptor 2 1
15341940 10.1016/j.bmcl.2004.07.049 Sphingosine 1-phosphate receptor 3 1
15341940 10.1016/j.bmcl.2004.07.049 Sphingosine 1-phosphate receptor 4 1
15341940 10.1016/j.bmcl.2004.07.049 Sphingosine 1-phosphate receptor 5 1

Data from ChEMBL 36 via Core Engine