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Compound Detail

CHEMBL220955

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CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(-c4ccc(OC)cc4)cc3)C[C@@]21C

Basic Information

ChEMBL ID CHEMBL220955
Phase Preclinical
Structure Type MOL
InChI Key AYRNVJILBDPLJZ-FMHBTXFXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

492.7
MW (Da)
7.02
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36O3
MW 492.66
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 1.22

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 9.15 8.765 0.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16987661 10.1016/j.bmcl.2006.08.133 Glucocorticoid receptor 2
16987661 10.1016/j.bmcl.2006.08.133 Liver microsomes 1
16987661 10.1016/j.bmcl.2006.08.133 Plasma 1

Data from ChEMBL 36 via Core Engine