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Compound Detail

CHEMBL515603

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C[C@](N)(COP(=O)(O)O)C(=O)Nc1ccc(Oc2ccc(-c3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL515603
Phase Preclinical
Structure Type MOL
InChI Key BPFTXGAARBAJDP-QFIPXVFZSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
3.91
ALogP
5
HBA
4
HBD
131.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N2O6P
MW 442.41
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.26

Activity Summary

IC50 4 meas. best 6.91
EC50 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 6.91 6.91 123.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 6.73 6.73 186.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 6.61 6.61 247.0 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 6.34 6.34 455.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 6.2 6.2 628.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19282175 10.1016/j.bmcl.2009.02.073 Sphingosine 1-phosphate receptor 1 2
19282175 10.1016/j.bmcl.2009.02.073 Sphingosine 1-phosphate receptor 3 2
19282175 10.1016/j.bmcl.2009.02.073 Unchecked 2
19282175 10.1016/j.bmcl.2009.02.073 Sphingosine 1-phosphate receptor 4 1
19282175 10.1016/j.bmcl.2009.02.073 Sphingosine 1-phosphate receptor 5 1

Data from ChEMBL 36 via Core Engine