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Compound Detail

CHEMBL220102

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O=C(N[C@H]1C2C[C@H]3CC1C[C@@](O)(C2)C3)C1(N2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL220102
Phase Preclinical
Structure Type MOL
InChI Key CEZQNMXBDYZVET-NIYRFRDPSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.5
MW (Da)
2.06
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 C19H30N2O2
MW 318.46
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 8.15
Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 8.7 8.7 2.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 8.7 8.7 2.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.15 8.15 7.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3746
IC50 5.08 5.08 8300.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3490
IC50 4.58 4.58 26000.0 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