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Compound Detail

CHEMBL2407661

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O=C1O[C@](Cc2ccccc2)(C(=O)NCc2ccccc2)C(=O)N1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL2407661
Phase Preclinical
Structure Type MOL
InChI Key FYDFQSYCFUBSKB-RUZDIDTESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.46
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N2O4
MW 414.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 5.22 5.22 6000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23777778 10.1016/j.bmcl.2013.05.077 Mineralocorticoid receptor 1
24630411 10.1016/j.bmcl.2014.02.057 Mineralocorticoid receptor 1

Data from ChEMBL 36 via Core Engine