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Compound Detail

CHEMBL334586

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CC1=CC(C)(C)Nc2ccc3c(c21)/C(=C/c1ccccc1Br)Oc1ccc(F)cc1-3

Basic Information

ChEMBL ID CHEMBL334586
Phase Preclinical
Structure Type MOL
InChI Key PLBNJBDMVLYMMO-FMCGGJTJSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

462.4
MW (Da)
7.75
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.40
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 C26H21BrFNO
MW 462.36
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.37

Activity Summary

EC50 2 meas. best 8.05
Ki 1 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
EC50 8.05 7.675 9.0 2
Progesterone receptor
CHEMBL208
Ki 7.79 7.79 16.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954062 10.1021/jm020477g Progesterone receptor 5

Data from ChEMBL 36 via Core Engine