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Compound Detail

CHEMBL249260

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C[C@H]1O[C@@H](O[C@H]2CC[C@]3(C=O)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL249260
Phase Preclinical
Structure Type MOL
InChI Key HULMNSIAKWANQO-IPCPLCPTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

550.6
MW (Da)
0.75
ALogP
10
HBA
5
HBD
163.0
PSA (Ų)
0.19
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C29H42O10
MW 550.65
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 3.14

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bel-7402
CHEMBL614279
IC50 7.7 7.7 20.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17844995 10.1021/np070150o NON-PROTEIN TARGET 1
17844995 10.1021/np070150o Bel-7402 1

Data from ChEMBL 36 via Core Engine