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Compound Detail

CHEMBL4205748

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Cl.O=P(O)(O)OCCN1CCC2(CC1)COc1cc(OCc3c(Cl)cccc3Cl)ccc12

Basic Information

ChEMBL ID CHEMBL4205748
Phase Preclinical
Structure Type MOL
InChI Key LCAOMYPZOURCEH-UHFFFAOYSA-N
Parent Compound CHEMBL4301854
Active Moiety CHEMBL4301854
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

488.3
MW (Da)
4.41
ALogP
5
HBA
2
HBD
88.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25Cl3NO6P
MW 524.77
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.17

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 6.6 6.6 251.2 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