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Compound Detail

CHEMBL3706941

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COc1c(O)ccc2c1-c1ccc3c(c1/C(=C/c1ccc(F)cc1/C=N/O)O2)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL3706941
Phase Preclinical
Structure Type MOL
InChI Key ZRGBFWZKPKHTBN-VYADKDSNSA-N
1
Targets
4
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
6.51
ALogP
6
HBA
3
HBD
83.3
PSA (Ų)
0.23
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 C28H25FN2O4
MW 472.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.15

Activity Summary

IC50 2 meas. best 10.0
EC50 1 meas. best 6.45
Ki 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 10.0 8.885 0.1 2
Glucocorticoid receptor
CHEMBL2034
Ki 8.82 8.82 1.5 1
Glucocorticoid receptor
CHEMBL2034
EC50 6.45 6.45 356.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17553679 10.1016/j.bmcl.2007.05.062 Glucocorticoid receptor 7

Data from ChEMBL 36 via Core Engine