Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL406439

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(-c4ccc(OC)nc4)cc3)C[C@]2(C)[C@H]1C(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL406439
Phase Preclinical
Structure Type MOL
InChI Key OYBOQKAFOBLNKB-NRBIJVTISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

535.7
MW (Da)
7.89
ALogP
4
HBA
0
HBD
56.3
PSA (Ų)
0.38
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H41NO3
MW 535.73
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.75

Activity Summary

EC50 1 meas. best 8.89
IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
EC50 8.89 8.89 1.3 1
Progesterone receptor
CHEMBL208
IC50 8.1 8.1 7.9 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