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Compound Detail

CHEMBL410304

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C[C@]12C[C@H](c3ccc(-c4cccnc4)cc3)C3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@]2(C)C(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL410304
Phase Preclinical
Structure Type MOL
InChI Key CLOUGBAXWNVTJH-OIPVWHMQSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

491.7
MW (Da)
7.63
ALogP
3
HBA
0
HBD
47.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37NO2
MW 491.68
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.73

Activity Summary

EC50 1 meas. best 9.31
IC50 1 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 9.89 9.89 0.1 1
Progesterone receptor
CHEMBL208
EC50 9.31 9.31 0.5 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