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Compound Detail

CHEMBL1986265

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O=C(O)C1CN(Cc2ccc(OCc3cccc(C(F)(F)F)c3)cc2Cl)C1

Basic Information

ChEMBL ID CHEMBL1986265
Phase Preclinical
Structure Type MOL
InChI Key DBFCGNXJRISFMI-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.8
MW (Da)
4.45
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.78
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 C19H17ClF3NO3
MW 399.80
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 8.7
Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 8.7 8.7 2.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 7.1 7.1 79.4 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 6.59 6.59 256.0 1
Platelet-derived growth factor receptor alpha
CHEMBL2007
Ki 6.0 6.0 1000.0 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