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Compound Detail

CHEMBL249081

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C[C@]12CC[C@H]3[C@@H](CC[C@]4(O)C[C@@H](O[C@@H]5OC[C@@H](O)[C@H](O)[C@H]5O)CC[C@]34C=O)[C@@]1(O)CC[C@@H]2C1=CC(=O)OC1

Basic Information

ChEMBL ID CHEMBL249081
Phase Preclinical
Structure Type MOL
InChI Key XMNREHIXCIWCGI-OIAVFDJJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
0.36
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 C28H40O10
MW 536.62
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 3.09

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.8 7.8 16.0 1
Bel-7402
CHEMBL614279
IC50 6.89 6.89 130.0 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