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Compound Detail

CHEMBL222938

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Nc1c(Cl)cc(C(=O)N2C3CC4CC(C3)CC2C4)cc1Cl

Basic Information

ChEMBL ID CHEMBL222938
Phase Preclinical
Structure Type MOL
InChI Key WOEHKTBKVZANJD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.2
MW (Da)
3.98
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.79
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 C16H18Cl2N2O
MW 325.24
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.86

Activity Summary

Ki 2 meas. best 8.4
IC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL2391
Ki 8.4 8.4 4.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 8.4 8.4 4.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17000111 10.1016/j.bmcl.2006.09.035 11-beta-hydroxysteroid dehydrogenase 1 3
17000111 10.1016/j.bmcl.2006.09.035 11-beta-hydroxysteroid dehydrogenase type 2 2

Data from ChEMBL 36 via Core Engine