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Compound Detail

CHEMBL1415555

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Cc1cccc(C)c1NC(=O)c1ccc(-c2ccc(Cl)cc2Cl)o1

Basic Information

ChEMBL ID CHEMBL1415555
Phase Preclinical
Structure Type MOL
InChI Key MKJITCFSXSHZNX-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.2
MW (Da)
6.12
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.61
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15Cl2NO2
MW 360.24
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.67

Activity Summary

IC50 6 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 7.41 6.5867 39.3 3
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 5.02 5.02 9620.0 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 4.85 4.85 14210.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 4.59 4.59 25400.0 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