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Compound Detail

CHEMBL320690

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CC1=CC(C)(C)Nc2ccc3c(c21)C(c1cccc(Cl)c1)Oc1ccccc1-3

Basic Information

ChEMBL ID CHEMBL320690
Phase Preclinical
Structure Type MOL
InChI Key WCWNFANFHMNQEP-UHFFFAOYSA-N
5
Targets
9
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

387.9
MW (Da)
7.10
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22ClNO
MW 387.91
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.20

Activity Summary

IC50 5 meas. best 6.87
Ki 3 meas. best 9.37
EC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 9.37 9.37 0.4 1
Progesterone receptor
CHEMBL208
EC50 7.75 7.75 18.0 1
Glucocorticoid receptor
CHEMBL2034
Ki 7.24 7.24 58.0 1
Glucocorticoid receptor
CHEMBL2034
IC50 6.87 6.87 136.0 1
Androgen receptor
CHEMBL1871
IC50 6.6 6.6 253.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 6.13 6.13 748.0 1
Progesterone receptor
CHEMBL208
IC50 6.03 6.03 930.0 1
Estrogen receptor
CHEMBL2093866
IC50 5.83 5.83 1480.0 1
Androgen receptor
CHEMBL1871
Ki 5.82 5.82 1526.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9464360 10.1021/jm9705768 Progesterone receptor 5
9464360 10.1021/jm9705768 Androgen receptor 3
9464360 10.1021/jm9705768 Glucocorticoid receptor 3
9464360 10.1021/jm9705768 Mineralocorticoid receptor 2
9464360 10.1021/jm9705768 Estrogen receptor 2

Data from ChEMBL 36 via Core Engine