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Compound Detail

CHEMBL4071679

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CC(=O)O[C@H]1CC[C@]2(C)[C@H]3C[C@@H](OC(C)=O)[C@@H]4[C@@H](C(=O)CCCC(C)C)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL4071679
Phase Preclinical
Structure Type MOL
InChI Key OYRLJVKHANZNFL-RHVDBGENSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.8
MW (Da)
7.54
ALogP
5
HBA
0
HBD
69.7
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H54O5
MW 530.79
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.33

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.0 7.0 101.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28458137 10.1016/j.ejmech.2017.04.059 11-beta-hydroxysteroid dehydrogenase 1 3
28458137 10.1016/j.ejmech.2017.04.059 11-beta-hydroxysteroid dehydrogenase type 2 1
28458137 10.1016/j.ejmech.2017.04.059 Unchecked 1

Data from ChEMBL 36 via Core Engine