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Compound Detail

CHEMBL3234850

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COc1cc(OC)cc(-c2cnc([C@@]3(Cc4ccccc4)OC(=O)N([C@H](C)c4ccccc4)C3=O)[nH]2)c1

Basic Information

ChEMBL ID CHEMBL3234850
Phase Preclinical
Structure Type MOL
InChI Key MVLHHDVFIYJLST-SONOPUAISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
5.27
ALogP
6
HBA
1
HBD
93.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N3O5
MW 497.55
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.32

Activity Summary

IC50 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24630411 10.1016/j.bmcl.2014.02.057 Liver microsome 2
24630411 10.1016/j.bmcl.2014.02.057 Mineralocorticoid receptor 1

Data from ChEMBL 36 via Core Engine