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Compound Detail

CHEMBL1090796

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C[C@](N)(COP(=O)(O)O)C(=O)Nc1ccc(C(=O)CCc2ccc(-c3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1090796
Phase Preclinical
Structure Type MOL
InChI Key KNLPKQCGTFMRRN-VWLOTQADSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
3.93
ALogP
5
HBA
4
HBD
138.9
PSA (Ų)
0.25
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N2O6P
MW 482.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.17

Activity Summary

IC50 4 meas. best 8.38
EC50 1 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 8.38 8.38 4.1 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 7.88 7.88 13.1 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.74 7.74 18.3 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 5.87 5.87 1360.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20304639 10.1016/j.bmcl.2010.02.098 Sphingosine 1-phosphate receptor 1 2
20304639 10.1016/j.bmcl.2010.02.098 Sphingosine 1-phosphate receptor 3 2
20304639 10.1016/j.bmcl.2010.02.098 Unchecked 2
20304639 10.1016/j.bmcl.2010.02.098 Sphingosine 1-phosphate receptor 4 1
20304639 10.1016/j.bmcl.2010.02.098 Sphingosine 1-phosphate receptor 5 1

Data from ChEMBL 36 via Core Engine