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Compound Detail

CHEMBL1095227

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OC(c1ccc(Cl)c(Cl)c1)(c1ccc2c(cnn2-c2ccc(F)cc2)c1)C(F)(F)F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1095227
Phase Preclinical
Structure Type MOL
InChI Key ZLBLNXIABXEQQL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

455.2
MW (Da)
6.27
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.37
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 C21H12Cl2F4N2O
MW 455.24
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
 IC50 6.75 6.75 178.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glucocorticoid receptor IC50 = 178.0 nM 6.75 Binding affinity to human glucocorticoid receptor by fluorescence polarization c... 20427184

Literature References

PubMed DOI Target Context # Activities
20427184 10.1016/j.bmcl.2010.04.012 Glucocorticoid receptor 1

Data from ChEMBL 36 via Core Engine