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Compound Detail

CHEMBL4209307

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Cl.O=C(O)CN1CCC2(CC1)COc1cc(OCc3c(Cl)cccc3Cl)ccc12

Basic Information

ChEMBL ID CHEMBL4209307
Phase Preclinical
Structure Type MOL
InChI Key ALUHPICSWDTBNJ-UHFFFAOYSA-N
Parent Compound CHEMBL4299904
Active Moiety CHEMBL4299904
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

422.3
MW (Da)
4.38
ALogP
4
HBA
1
HBD
59.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22Cl3NO4
MW 458.77
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.50

Activity Summary

EC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 7.5 7.5 31.6 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 5.2 5.2 6309.6 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