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Compound Detail

CHEMBL247048

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O=C1C=C2CCN(Cc3ccccc3)CC2(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL247048
Phase Preclinical
Structure Type MOL
InChI Key WJNYVLIWINIFFI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
4.41
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO
MW 331.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.31

Activity Summary

Ki 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17822897 10.1016/j.bmcl.2007.07.055 Glucocorticoid receptor 1

Data from ChEMBL 36 via Core Engine