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Compound Detail

CHEMBL4204437

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O=C(O)CCCN1CCC2(CC1)COc1cc(OCc3c(Cl)cccc3Cl)ccc12

Basic Information

ChEMBL ID CHEMBL4204437
Phase Preclinical
Structure Type MOL
InChI Key FZXZCTPXFSWULS-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.4
MW (Da)
5.16
ALogP
4
HBA
1
HBD
59.0
PSA (Ų)
0.63
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25Cl2NO4
MW 450.36
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.38

Activity Summary

EC50 5 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 7.8 7.6667 15.8 3
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 5.9 5.9 1258.9 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 5.3 5.3 5011.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29254642 10.1016/j.bmcl.2017.12.018 Sphingosine 1-phosphate receptor 3 1
29254642 10.1016/j.bmcl.2017.12.018 Sphingosine 1-phosphate receptor 1 1
29254642 10.1016/j.bmcl.2017.12.018 Sphingosine 1-phosphate receptor 5 1

Data from ChEMBL 36 via Core Engine