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Compound Detail

CHEMBL485810

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C[C@]12CC[C@H](O)C[C@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H]([C@@]34C=CC(=O)O[C@@H]3O4)C[C@H]3O[C@]132

Basic Information

ChEMBL ID CHEMBL485810
Phase Preclinical
Structure Type MOL
InChI Key JZDMFDWKCWMAMI-FVRXVPJRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
3.35
ALogP
5
HBA
1
HBD
71.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H32O5
MW 400.52
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 3.68

Activity Summary

IC50 2 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MH60
CHEMBL614350
IC50 4.74 4.545 18300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15620253 10.1021/np049950e MH60 2
12141860 10.1021/np0200360 KB 1
12141860 10.1021/np0200360 MH60 1

Data from ChEMBL 36 via Core Engine