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Compound Detail

CHEMBL3088204

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O=C(c1cc(C2CCCC2)on1)N(C1CCCCC1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL3088204
Phase Preclinical
Structure Type MOL
InChI Key IKKTXVDCGJIDIH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
5.44
ALogP
3
HBA
0
HBD
46.3
PSA (Ų)
0.73
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N2O2
MW 344.50
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.14

Activity Summary

EC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 6.47 6.47 339.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24135724 10.1016/j.bmcl.2013.09.075 Sphingosine 1-phosphate receptor 1 1
24135724 10.1016/j.bmcl.2013.09.075 Sphingosine 1-phosphate receptor 3 1

Data from ChEMBL 36 via Core Engine