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Compound Detail

CHEMBL1077288

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CCCCCCCOc1ccc(CC[C@](C)(N)CCC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL1077288
Phase Preclinical
Structure Type MOL
InChI Key DGAGMTJLEUOLJC-FQEVSTJZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

335.5
MW (Da)
4.55
ALogP
3
HBA
2
HBD
72.5
PSA (Ų)
0.52
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 C20H33NO3
MW 335.49
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.12

Activity Summary

EC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 6.62 6.62 240.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
EC50 6.1 6.1 800.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20153186 10.1016/j.bmcl.2010.01.118 Sphingosine 1-phosphate receptor 1 1
20153186 10.1016/j.bmcl.2010.01.118 Sphingosine 1-phosphate receptor 2 1
20153186 10.1016/j.bmcl.2010.01.118 Sphingosine 1-phosphate receptor 3 1
20153186 10.1016/j.bmcl.2010.01.118 Sphingosine 1-phosphate receptor 4 1
20153186 10.1016/j.bmcl.2010.01.118 Sphingosine 1-phosphate receptor 5 1
20153186 10.1016/j.bmcl.2010.01.118 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine