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Compound Detail

CHEMBL62227

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CC1=CC(C)(C)Nc2ccc3c(c21)COc1c(F)cc(C#N)cc1-3

Basic Information

ChEMBL ID CHEMBL62227
Phase Preclinical
Structure Type MOL
InChI Key OZGJGGGYYPKMDN-UHFFFAOYSA-N
3
Targets
7
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
4.86
ALogP
3
HBA
1
HBD
45.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17FN2O
MW 320.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 7.22
EC50 2 meas. best 7.78
Ki 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 8.35 8.35 4.5 2
Progesterone receptor
CHEMBL208
EC50 7.78 7.425 16.7 2
Androgen receptor
CHEMBL1871
IC50 7.22 7.22 60.0 1
Progesterone receptor
CHEMBL208
IC50 6.83 6.83 149.0 1
Glucocorticoid receptor
CHEMBL2034
IC50 6.71 6.71 194.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12781198 10.1016/s0960-894x(03)00256-7 Progesterone receptor 7
12781198 10.1016/s0960-894x(03)00256-7 Androgen receptor 2
12781198 10.1016/s0960-894x(03)00256-7 Glucocorticoid receptor 2
12781198 10.1016/s0960-894x(03)00256-7 Estrogen receptor 2
12781198 10.1016/s0960-894x(03)00256-7 Mineralocorticoid receptor 2
16821785 10.1021/jm060234e Progesterone receptor 1

Data from ChEMBL 36 via Core Engine