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Compound Detail

CHEMBL3741298

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O=C(O)C1CN(Cc2ccc(OCc3ccc(Cl)c(Cl)c3)cc2F)C1

Basic Information

ChEMBL ID CHEMBL3741298
Phase Preclinical
Structure Type MOL
InChI Key ZQUQFQGNDHGASO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.2
MW (Da)
4.23
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16Cl2FNO3
MW 384.23
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 8.3 8.3 5.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 6.33 6.33 472.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26509640 10.1021/acs.jmedchem.5b00928 Sphingosine 1-phosphate receptor 5 1
26509640 10.1021/acs.jmedchem.5b00928 Sphingosine 1-phosphate receptor 1 1
26509640 10.1021/acs.jmedchem.5b00928 Unchecked 1

Data from ChEMBL 36 via Core Engine