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Compound Detail

CHEMBL411086

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C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(-c4cnccn4)cc3)C[C@]2(C)[C@H]1C(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL411086
Phase Preclinical
Structure Type MOL
InChI Key MVWOELCOEGHLLO-KXLBVQLFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

492.7
MW (Da)
6.88
ALogP
4
HBA
0
HBD
59.9
PSA (Ų)
0.47
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 C33H36N2O2
MW 492.66
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.83

Activity Summary

EC50 1 meas. best 8.95
IC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
EC50 8.95 8.95 1.1 1
Progesterone receptor
CHEMBL208
IC50 8.89 8.89 1.3 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