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Compound Detail

CHEMBL4087750

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COc1cc(NC(=O)c2ccc(-c3ccccc3OC(F)(F)F)c(CCN(C)C3CC3)c2)ccc1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL4087750
Phase Preclinical
Structure Type MOL
InChI Key YKIVLTRWSMHOQS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

563.6
MW (Da)
4.80
ALogP
6
HBA
2
HBD
111.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28F3N3O5S
MW 563.60
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL3507
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28051871 10.1021/acs.jmedchem.6b01065 Mineralocorticoid receptor 1

Data from ChEMBL 36 via Core Engine