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Compound Detail

CHEMBL4217573

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Cl.O=C(O)CCN1CCC2(CC1)COc1cc(OCc3c(Cl)cccc3OC(F)(F)F)ccc12

Basic Information

ChEMBL ID CHEMBL4217573
Phase Preclinical
Structure Type MOL
InChI Key MKARTBPBZCMDON-UHFFFAOYSA-N
Parent Compound CHEMBL4300821
Active Moiety CHEMBL4300821
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

485.9
MW (Da)
5.02
ALogP
5
HBA
1
HBD
68.2
PSA (Ų)
0.59
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 C23H24Cl2F3NO5
MW 522.35
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.63

Activity Summary

EC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 7.7 7.7 19.9 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 5.4 5.4 3981.1 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