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Compound Detail

CHEMBL3739977

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O=C(O)C1CN(Cc2ccc(OCc3ccccc3)cc2)C1

Basic Information

ChEMBL ID CHEMBL3739977
Phase Preclinical
Structure Type MOL
InChI Key SQWUFJAACJIQGB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
2.78
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.89
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 C18H19NO3
MW 297.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 7.11 7.11 77.0 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 1 1
26509640 10.1021/acs.jmedchem.5b00928 Sphingosine 1-phosphate receptor 3 1
26509640 10.1021/acs.jmedchem.5b00928 Sphingosine 1-phosphate receptor 5 1
26509640 10.1021/acs.jmedchem.5b00928 Unchecked 1

Data from ChEMBL 36 via Core Engine