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Compound Detail

CHEMBL4208787

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Cl.O=C(O)CCN1CCC2(CC1)COc1cc(OCc3c(Cl)cccc3C(F)(F)F)ccc12

Basic Information

ChEMBL ID CHEMBL4208787
Phase Preclinical
Structure Type MOL
InChI Key UAPXUHOOTIJCEZ-UHFFFAOYSA-N
Parent Compound CHEMBL4301342
Active Moiety CHEMBL4301342
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.9
MW (Da)
5.14
ALogP
4
HBA
1
HBD
59.0
PSA (Ų)
0.63
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 C23H24Cl2F3NO4
MW 506.35
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.63

Activity Summary

EC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 6.9 6.9 125.9 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

Data from ChEMBL 36 via Core Engine