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Compound Detail

CHEMBL3775291

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CN(Cc1ccc2c(c1)NC(=O)CO2)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL3775291
Phase Preclinical
Structure Type MOL
InChI Key OTEQPCXYKUYMJO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
2.93
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.95
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 C16H14F2N2O2
MW 304.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.75

Activity Summary

IC50 1 meas. best 6.51
Ki 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
Ki 6.64 6.64 230.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 6.51 6.51 306.0 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