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Compound Detail

CHEMBL3234849

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C[C@H](c1ccccc1)N1C(=O)O[C@](Cc2ccccc2)(c2ncc(Cc3ccccc3)[nH]2)C1=O

Basic Information

ChEMBL ID CHEMBL3234849
Phase Preclinical
Structure Type MOL
InChI Key FECPGTWXDAVBIN-PIIWDFAUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
5.18
ALogP
4
HBA
1
HBD
75.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25N3O3
MW 451.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 6.57 6.57 270.0 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