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Compound Detail

CHEMBL3775588

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O=S1(=O)Cc2ccc(/C=C3\c4ccccc4COc4cc(F)ccc43)cc2N1

Basic Information

ChEMBL ID CHEMBL3775588
Phase Preclinical
Structure Type MOL
InChI Key RFZNISWQLISKAA-AWQFTUOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
4.56
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16FNO3S
MW 393.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 5.59
Ki 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
Ki 6.16 6.16 694.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 5.59 5.59 2552.0 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