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Compound Detail

CHEMBL7817

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C=CCC1Oc2c(Br)ccc(OC)c2-c2ccc3c(c21)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL7817
Phase Preclinical
Structure Type MOL
InChI Key YTLYEUJDSGNODP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
6.74
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.55
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 C23H24BrNO2
MW 426.35
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.85

Activity Summary

EC50 1 meas. best 7.23
Ki 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.39 8.39 4.1 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12620078 10.1021/jm020335m Glucocorticoid receptor 3
12620078 10.1021/jm020335m Progesterone receptor 1

Data from ChEMBL 36 via Core Engine