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Compound Detail

CHEMBL4166243

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Nc1c(Cl)cc(C(=O)N2CC34C5CCC6C5C5C3CCC5C64C2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4166243
Phase Preclinical
Structure Type MOL
InChI Key GDMHWYLCKKEYOO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.3
MW (Da)
4.33
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22Cl2N2O
MW 389.33
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28818766 10.1016/j.ejmech.2017.08.003 11-beta-hydroxysteroid dehydrogenase 1 2

Data from ChEMBL 36 via Core Engine