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Compound Detail

CHEMBL2407851

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C[C@H](c1ccccc1)N1C(=O)O[C@](Cc2ccccc2)(C(=O)NC2CCC2)C1=O

Basic Information

ChEMBL ID CHEMBL2407851
Phase Preclinical
Structure Type MOL
InChI Key ZIEYJUHTAYIPSJ-WAIKUNEKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.38
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O4
MW 392.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 5.92 5.92 1200.0 1

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

Data from ChEMBL 36 via Core Engine