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Compound Detail

CHEMBL4551399

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C[C@@H]([C@@H]1O[C@@H]1C(O)C(C)(C)O)[C@@H]1CC[C@]2(C)C3=CC[C@H]4C(C)(C)[C@H](O)CC[C@]4(C)[C@H]3CC[C@@]12C

Basic Information

ChEMBL ID CHEMBL4551399
Phase Preclinical
Structure Type MOL
InChI Key IAGTZTQYAGDHBI-MHDOYMHWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.7
MW (Da)
5.49
ALogP
4
HBA
3
HBD
73.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H50O4
MW 474.73
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 3.45

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 5.92 5.92 1200.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26936592 10.1021/acs.jnatprod.5b00952 11-beta-hydroxysteroid dehydrogenase 1 4

Data from ChEMBL 36 via Core Engine