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Compound Detail

CHEMBL3706945

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COc1c(O)ccc2c1-c1ccc3c(c1/C(=C/c1cccc(-c4ccccc4)c1)O2)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL3706945
Phase Preclinical
Structure Type MOL
InChI Key DPNNWDJFUPUIPT-VEILYXNESA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
8.23
ALogP
4
HBA
2
HBD
50.7
PSA (Ų)
0.31
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 C33H29NO3
MW 487.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness 0.42

Activity Summary

IC50 2 meas. best 8.64
Ki 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.64 8.28 2.3 2
Glucocorticoid receptor
CHEMBL2034
Ki 8.14 8.14 7.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17553679 10.1016/j.bmcl.2007.05.062 Glucocorticoid receptor 8

Data from ChEMBL 36 via Core Engine