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Compound Detail

CHEMBL1592119

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COc1cccc(C)c1NC(=O)c1ccc(-c2cc(Cl)ccc2Cl)o1

Basic Information

ChEMBL ID CHEMBL1592119
Phase Preclinical
Structure Type MOL
InChI Key YHBZVALAQMDBFH-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.2
MW (Da)
5.82
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.62
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15Cl2NO3
MW 376.24
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.58

Activity Summary

IC50 6 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 6.79 6.79 163.0 2
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 5.32 5.32 4765.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 5.03 5.03 9312.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 5.01 5.01 9873.0 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 4.95 4.95 11230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21570287 10.1016/j.bmcl.2011.04.097 Sphingosine 1-phosphate receptor 4 1

Data from ChEMBL 36 via Core Engine