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Compound Detail

CHEMBL489300

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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)CCCO)cc3)C[C@@]21C

Basic Information

ChEMBL ID CHEMBL489300
Phase Preclinical
Structure Type MOL
InChI Key WWIWFHZHCWWQLB-PABOLRIOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

473.7
MW (Da)
5.16
ALogP
4
HBA
2
HBD
60.8
PSA (Ų)
0.58
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39NO3
MW 473.66
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 1.02

Activity Summary

IC50 2 meas. best 9.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 9.98 9.95 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