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Compound Detail

CHEMBL4798873

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CCOC(=O)c1cccc2c1ccn2C(C(=O)OC)c1ccc(F)cc1Cl

Basic Information

ChEMBL ID CHEMBL4798873
Phase Preclinical
Structure Type MOL
InChI Key JVSGDVCHVSTONN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.8
MW (Da)
4.37
ALogP
5
HBA
0
HBD
57.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17ClFNO4
MW 389.81
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27161805 10.1016/j.bmcl.2016.04.052 Mineralocorticoid receptor 1

Data from ChEMBL 36 via Core Engine