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Compound Detail

CHEMBL199754

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N[C@@H](COP(=O)(O)O)[C@H](O)/C=C/CCCCCCCCCCNc1ccc([N+](=O)[O-])c2nonc12

Basic Information

ChEMBL ID CHEMBL199754
Phase Preclinical
Structure Type MOL
InChI Key LYPZBCWBZNVKMO-XABOCNADSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
3.41
ALogP
10
HBA
5
HBD
207.1
PSA (Ų)
0.06
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H34N5O8P
MW 515.50
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.01

Activity Summary

EC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 8.3 8.3 5.0 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 7.3 7.3 50.1 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
EC50 7.2 7.2 63.1 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.2 7.2 63.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16236505 10.1016/j.bmcl.2005.09.038 Sphingosine 1-phosphate receptor 1 2
16236505 10.1016/j.bmcl.2005.09.038 Sphingosine 1-phosphate receptor 3 2
16236505 10.1016/j.bmcl.2005.09.038 Sphingosine 1-phosphate receptor 4 2
16236505 10.1016/j.bmcl.2005.09.038 Sphingosine 1-phosphate receptor 5 2

Data from ChEMBL 36 via Core Engine