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Compound Detail

CHEMBL1968499

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O=C(O)C1CN(Cc2ccc(OCc3ccc(Cl)cc3Cl)cc2)C1

Basic Information

ChEMBL ID CHEMBL1968499
Phase Preclinical
Structure Type MOL
InChI Key KLZLCOULUPUMAI-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.2
MW (Da)
4.09
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.84
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 C18H17Cl2NO3
MW 366.24
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 8.4
Ki 2 meas. best 6.0

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
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 6.08 6.08 835.0 1
Serine/threonine-protein kinase TAO1
CHEMBL5261
Ki 6.0 6.0 1000.0 1
Leukocyte tyrosine kinase receptor
CHEMBL5627
Ki 5.6 5.6 2511.9 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 5 1
26509640 10.1021/acs.jmedchem.5b00928 Unchecked 1

Data from ChEMBL 36 via Core Engine