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Compound Detail

CHEMBL413309

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CC1=CC(C)(C)Nc2ccc3c(c21)/C(=C/c1ccccc1)Oc1c(F)cccc1-3

Basic Information

ChEMBL ID CHEMBL413309
Phase Preclinical
Structure Type MOL
InChI Key RTLRJRHSVSOAFD-HMAPJEAMSA-N
3
Targets
7
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
6.99
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.49
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 C26H22FNO
MW 383.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.11

Activity Summary

Ki 3 meas. best 9.21
EC50 2 meas. best 8.68
IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 9.21 9.21 0.6 1
Progesterone receptor
CHEMBL208
EC50 8.68 8.32 2.1 2
Glucocorticoid receptor
CHEMBL2034
IC50 6.6 6.6 250.0 1
Glucocorticoid receptor
CHEMBL2034
Ki 6.49 6.49 321.0 1
Androgen receptor
CHEMBL1871
IC50 6.05 6.05 900.0 1
Androgen receptor
CHEMBL1871
Ki 5.84 5.84 1456.0 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