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Compound Detail

CHEMBL4746794

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COC(=O)C(c1ccc(F)cc1Cl)n1ccc2c(C#N)cccc21

Basic Information

ChEMBL ID CHEMBL4746794
Phase Preclinical
Structure Type MOL
InChI Key XLIGSXQYXJZZSL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.8
MW (Da)
4.07
ALogP
4
HBA
0
HBD
55.0
PSA (Ų)
0.67
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 C18H12ClFN2O2
MW 342.76
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 6.7 6.7 200.0 1
Glucocorticoid receptor
CHEMBL2034
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27161805 10.1016/j.bmcl.2016.04.052 Androgen receptor 2
27161805 10.1016/j.bmcl.2016.04.052 Mineralocorticoid receptor 1
27161805 10.1016/j.bmcl.2016.04.052 Glucocorticoid receptor 1

Data from ChEMBL 36 via Core Engine