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Compound Detail

CHEMBL211006

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O=C(O)C[C@@H]1CN[C@@H](c2ccc(-c3noc(-c4ccc(C5CCCC5)cc4)n3)cc2)C1

Basic Information

ChEMBL ID CHEMBL211006
Phase Preclinical
Structure Type MOL
InChI Key ZYJFERBFOURDFL-OPAMFIHVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
5.19
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.57
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O3
MW 417.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 9.0 9.0 1.0 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 7.17 7.17 68.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16621543 10.1016/j.bmcl.2006.03.090 Sphingosine 1-phosphate receptor 5 1
16621543 10.1016/j.bmcl.2006.03.090 Sphingosine 1-phosphate receptor 4 1
16621543 10.1016/j.bmcl.2006.03.090 Sphingosine 1-phosphate receptor 3 1
16621543 10.1016/j.bmcl.2006.03.090 Sphingosine 1-phosphate receptor 2 1
16621543 10.1016/j.bmcl.2006.03.090 Sphingosine 1-phosphate receptor 1 1

Data from ChEMBL 36 via Core Engine