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Compound Detail

CHEMBL1086171

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

Basic Information

ChEMBL ID CHEMBL1086171
Phase Preclinical
Structure Type MOL
InChI Key HBEUHDJEXSWDPB-SFHVURJKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.77
ALogP
3
HBA
2
HBD
72.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29NO3
MW 307.43
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.18

Activity Summary

EC50 3 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.36 7.36 44.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
EC50 6.85 6.85 140.0 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20153186 10.1016/j.bmcl.2010.01.118 Rattus norvegicus 2
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

Data from ChEMBL 36 via Core Engine