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Compound Detail

CHEMBL4213167

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Cc1cc(Cl)c(COc2ccc3c(c2)OCC32CCN(CCC(=O)O)CC2)c(Cl)c1.Cl

Basic Information

ChEMBL ID CHEMBL4213167
Phase Preclinical
Structure Type MOL
InChI Key PXSSIGDXYBZRJO-UHFFFAOYSA-N
Parent Compound CHEMBL4300404
Active Moiety CHEMBL4300404
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.4
MW (Da)
5.08
ALogP
4
HBA
1
HBD
59.0
PSA (Ų)
0.67
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 C23H26Cl3NO4
MW 486.82
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.37

Activity Summary

EC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 8.1 8.1 7.9 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 6.5 6.5 316.2 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
29254642 10.1016/j.bmcl.2017.12.018 Unchecked 1

Data from ChEMBL 36 via Core Engine