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Compound Detail

CHEMBL259879

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C[C@]12C[C@H](c3ccc(-c4cccnc4)cc3)C3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CCC21CCCC1=O

Basic Information

ChEMBL ID CHEMBL259879
Phase Preclinical
Structure Type MOL
InChI Key QMKIPDAXFGAMES-MWQFIUDFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
7.39
ALogP
3
HBA
0
HBD
47.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35NO2
MW 477.65
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 1.17

Activity Summary

EC50 1 meas. best 9.54
IC50 1 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
EC50 9.54 9.54 0.3 1
Progesterone receptor
CHEMBL208
IC50 9.48 9.48 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18243712 10.1016/j.bmc.2008.01.010 Progesterone receptor 4

Data from ChEMBL 36 via Core Engine