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Compound Detail

CHEMBL4087459

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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)CO)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL4087459
Phase Preclinical
Structure Type MOL
InChI Key JEMGOJBTQIXYDM-PZFMVRPFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
4.71
ALogP
6
HBA
1
HBD
89.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H44O6
MW 476.65
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 2.58

Activity Summary

IC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.31 6.31 488.0 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