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Compound Detail

CHEMBL221159

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

Basic Information

ChEMBL ID CHEMBL221159
Phase Preclinical
Structure Type MOL
InChI Key CEZQNMXBDYZVET-VWOQGHHKSA-N
2
Targets
3
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

Ki 2 meas. best 8.22
IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 8.22 8.22 6.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 7.24 7.24 58.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.41 6.41 390.0 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