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Compound Detail

CHEMBL220282

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CC(C)(C(=O)N[C@H]1C2C[C@H]3CC1C[C@@](O)(C2)C3)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL220282
Phase Preclinical
Structure Type MOL
InChI Key QHTIJRCYQOYDKG-QVZPTTMKSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.5
MW (Da)
2.31
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H32N2O2
MW 320.48
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 7.55
Ki 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 8.4 8.4 4.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 7.89 7.89 13.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.55 7.55 28.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3746
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16996734 10.1016/j.bmcl.2006.08.129 11-beta-hydroxysteroid dehydrogenase 1 3
16996734 10.1016/j.bmcl.2006.08.129 11-beta-hydroxysteroid dehydrogenase type 2 2
16996734 10.1016/j.bmcl.2006.08.129 ADMET 1

Data from ChEMBL 36 via Core Engine