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Compound Detail

CHEMBL4442787

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NS(=O)(=O)C[C@H]1COc2cc(F)ccc2N1C(=O)c1ccc2cc[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4442787
Phase Preclinical
Structure Type MOL
InChI Key WWTZCUBJPLJNNS-CQSZACIVSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
2.00
ALogP
4
HBA
2
HBD
105.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16FN3O4S
MW 389.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.99

Activity Summary

Ki 2 meas. best 7.3
IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
Ki 7.3 7.3 50.1 1
Mineralocorticoid receptor
CHEMBL1994
IC50 6.6 6.6 251.2 1
Glucocorticoid receptor
CHEMBL2034
Ki 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30596500 10.1021/acs.jmedchem.8b01523 Mineralocorticoid receptor 3
30596500 10.1021/acs.jmedchem.8b01523 No relevant target 1
30596500 10.1021/acs.jmedchem.8b01523 Glucocorticoid receptor 1
30596500 10.1021/acs.jmedchem.8b01523 ADMET 1
30596500 10.1021/acs.jmedchem.8b01523 Unchecked 1

Data from ChEMBL 36 via Core Engine