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Compound Detail

CHEMBL4059599

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CC(=O)[C@]1(O)CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL4059599
Phase Preclinical
Structure Type MOL
InChI Key NTGOOMPVIVWMNT-YGUNCSITSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.6
MW (Da)
3.71
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.64
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 C24H40O4
MW 392.58
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 2.92

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 6.22 6.22 601.0 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