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Compound Detail

CHEMBL507253

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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)CCCCCC4OCCO4)cc3)C[C@@]21C

Basic Information

ChEMBL ID CHEMBL507253
Phase Preclinical
Structure Type MOL
InChI Key RXBCIQKTFIEBFN-ONBGVYQJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

557.8
MW (Da)
6.71
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H47NO4
MW 557.78
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 0.90

Activity Summary

IC50 2 meas. best 10.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 10.14 9.955 0.1 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