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Compound Detail

CHEMBL507155

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CC1(C)CC[C@]2(C(=O)O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@H]6OC[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL507155
Phase Preclinical
Structure Type MOL
InChI Key LCMURMAVBYASPU-IXAJQGQSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

913.1
MW (Da)
0.78
ALogP
17
HBA
10
HBD
274.8
PSA (Ų)
0.09
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C47H76O17
MW 913.11
Aromatic Rings 0
Heavy Atoms 64
NP-Likeness 2.42

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
J774.A1
CHEMBL614040
IC50 5.41 5.41 3900.0 1
WEHI-164
CHEMBL614227
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18442289 10.1021/np8000464 HEK293 1
18442289 10.1021/np8000464 J774.A1 1
18442289 10.1021/np8000464 WEHI-164 1

Data from ChEMBL 36 via Core Engine