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Compound Detail

CHEMBL65743

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

Basic Information

ChEMBL ID CHEMBL65743
Phase Preclinical
Structure Type MOL
InChI Key JAPBAKGEKZXGRM-UHFFFAOYSA-N
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

329.8
MW (Da)
5.65
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.67
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClFNO
MW 329.80
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 6.37
Ki 2 meas. best 8.25
EC50 1 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 8.25 8.25 5.6 2
Progesterone receptor
CHEMBL208
EC50 7.87 7.87 13.5 1
Androgen receptor
CHEMBL1871
IC50 6.37 6.37 428.0 1
Glucocorticoid receptor
CHEMBL2034
IC50 6.12 6.12 753.0 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