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Compound Detail

CHEMBL336169

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CC1=CC(C)(C)Nc2ccc3c(c21)/C(=C/c1ccco1)Oc1ccc(F)cc1-3

Basic Information

ChEMBL ID CHEMBL336169
Phase Preclinical
Structure Type MOL
InChI Key DZATYSMEKYVDKI-MTJSOVHGSA-N
4
Targets
7
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
6.58
ALogP
3
HBA
1
HBD
34.4
PSA (Ų)
0.52
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 C24H20FNO2
MW 373.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.39

Activity Summary

IC50 3 meas. best 6.96
EC50 2 meas. best 8.77
Ki 2 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
EC50 8.77 8.225 1.7 2
Progesterone receptor
CHEMBL208
Ki 8.33 8.33 4.7 1
Glucocorticoid receptor
CHEMBL2034
IC50 6.96 6.96 109.0 1
Glucocorticoid receptor
CHEMBL2034
Ki 6.85 6.85 140.0 1
Androgen receptor
CHEMBL1871
IC50 6.59 6.59 258.0 1
Estrogen receptor
CHEMBL2093866
IC50 5.89 5.89 1273.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954062 10.1021/jm020477g Progesterone receptor 5
12954062 10.1021/jm020477g Unchecked 4
12954062 10.1021/jm020477g Androgen receptor 3
12954062 10.1021/jm020477g Glucocorticoid receptor 3
12954062 10.1021/jm020477g Mineralocorticoid receptor 2
12954062 10.1021/jm020477g Estrogen receptor 2

Data from ChEMBL 36 via Core Engine