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Compound Detail

CHEMBL3775710

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O=C1COc2ccc(CCc3ccc(F)cc3F)cc2N1

Basic Information

ChEMBL ID CHEMBL3775710
Phase Preclinical
Structure Type MOL
InChI Key RSNQGKQXPUVXFF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
3.08
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13F2NO2
MW 289.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 6.99
Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
Ki 7.7 7.7 20.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 6.99 6.99 103.0 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