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Compound Detail

CHEMBL3775296

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O=C1CCc2c(/C=C3\c4ccccc4COc4cc(F)ccc43)cccc21

Basic Information

ChEMBL ID CHEMBL3775296
Phase Preclinical
Structure Type MOL
InChI Key BKVOJUMRHPALSJ-WSDLNYQXSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
5.44
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.58
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17FO2
MW 356.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.13

Activity Summary

IC50 1 meas. best 6.83
Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
Ki 7.89 7.89 13.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 6.83 6.83 148.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26897089 10.1016/j.bmc.2016.02.014 Mineralocorticoid receptor 3

Data from ChEMBL 36 via Core Engine