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Compound Detail

CHEMBL1971132

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O=C(O)C1CN(Cc2ccc(OCc3cccc(C(F)(F)F)c3)cc2)C1

Basic Information

ChEMBL ID CHEMBL1971132
Phase Preclinical
Structure Type MOL
InChI Key MMSSKRQVKABMNA-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.80
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.85
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 C19H18F3NO3
MW 365.35
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.24

Activity Summary

IC50 3 meas. best 8.4
Ki 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 8.4 8.4 4.0 1
Platelet-derived growth factor receptor alpha
CHEMBL2007
Ki 6.4 6.4 398.1 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 5.97 5.97 1060.0 2

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 2
26509640 10.1021/acs.jmedchem.5b00928 Unchecked 2
26509640 10.1021/acs.jmedchem.5b00928 Sphingosine 1-phosphate receptor 5 1

Data from ChEMBL 36 via Core Engine