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Compound Detail

CHEMBL342426

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CC1=CC(C)(C)Nc2ccc3c(c21)/C(=C/c1ccc(F)c(F)c1)Oc1ccccc1-3

Basic Information

ChEMBL ID CHEMBL342426
Phase Preclinical
Structure Type MOL
InChI Key XGBWGDGYTTWUIM-QRVIBDJDSA-N
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
7.13
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.47
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 C26H21F2NO
MW 401.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 6.04
Ki 2 meas. best 8.44
EC50 1 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 8.44 8.44 3.6 1
Progesterone receptor
CHEMBL208
EC50 7.83 7.83 14.7 1
Glucocorticoid receptor
CHEMBL2034
Ki 6.62 6.62 237.0 1
Androgen receptor
CHEMBL1871
IC50 6.04 6.04 916.0 1
Glucocorticoid receptor
CHEMBL2034
IC50 5.78 5.78 1650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9784110 10.1021/jm980366a Progesterone receptor 4
9784110 10.1021/jm980366a Androgen receptor 3
9784110 10.1021/jm980366a Glucocorticoid receptor 3
9784110 10.1021/jm980366a Mineralocorticoid receptor 2
9784110 10.1021/jm980366a Estrogen receptor 2
9784110 10.1021/jm980366a CV-1 1

Data from ChEMBL 36 via Core Engine