Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5187656

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CS(=O)(=O)Nc1ccc2c(c1)OC1(CCC1)C(=O)N2c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5187656
Phase Preclinical
Structure Type MOL
InChI Key UMCADXBBKQPBAP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
3.18
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17FN2O4S
MW 376.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.15

Activity Summary

Ki 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
Ki 6.82 6.82 152.0 1
Mineralocorticoid receptor
CHEMBL3507
Ki 6.2 6.2 626.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35652647 10.1021/acs.jmedchem.2c00402 Mineralocorticoid receptor 2
35652647 10.1021/acs.jmedchem.2c00402 Glucocorticoid receptor 1

Data from ChEMBL 36 via Core Engine