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Compound Detail

CHEMBL2004782

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CC1CCCCC1N(C(=O)c1cc(C2CC2)on1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL2004782
Phase Preclinical
Structure Type MOL
InChI Key YSOYNKDERAPHBG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

330.5
MW (Da)
4.91
ALogP
3
HBA
0
HBD
46.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N2O2
MW 330.47
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.13

Activity Summary

EC50 2 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 6.47 337.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 4.48 4.48 33100.0 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 5 1
24135724 10.1016/j.bmcl.2013.09.075 Sphingosine 1-phosphate receptor 4 1
24135724 10.1016/j.bmcl.2013.09.075 Sphingosine 1-phosphate receptor 2 1
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