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Compound Detail

CHEMBL493845

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CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(N(C)CCCCCC)cc3)C[C@@]21C

Basic Information

ChEMBL ID CHEMBL493845
Phase Preclinical
Structure Type MOL
InChI Key UHRDSPGREWBOFB-FMHBTXFXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

499.7
MW (Da)
7.36
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H45NO2
MW 499.74
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 0.98

Activity Summary

IC50 2 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 9.74 9.46 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19216549 10.1021/jm800985z Progesterone receptor 4

Data from ChEMBL 36 via Core Engine