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Compound Detail

CHEMBL4172177

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O=C(C1CCCCC1)N1CC23C4CCC5C4C4C2CCC4C53C1

Basic Information

ChEMBL ID CHEMBL4172177
Phase Preclinical
Structure Type MOL
InChI Key HXBCTYAVEVNBGY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.5
MW (Da)
3.71
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.72
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 C21H29NO
MW 311.47
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.07

Activity Summary

IC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.54 6.54 290.0 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