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Compound Detail

CHEMBL3932152

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C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3CC[C@]4(C)[C@H]5CC=C6[C@@H]7CC(C)(C)CC[C@]7(C(=O)OCCC(=O)O)CC[C@@]6(C)[C@]5(C)CC[C@H]4C3(C)C)OC[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3932152
Phase Preclinical
Structure Type MOL
InChI Key CQENUUVFIJTIAA-QDRKLYSZSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

969.2
MW (Da)
2.31
ALogP
17
HBA
9
HBD
280.8
PSA (Ų)
0.08
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H80O18
MW 969.17
Aromatic Rings 0
Heavy Atoms 68
NP-Likeness 2.47

Activity Summary

IC50 6 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.57 5.2233 2700.0 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27592134 10.1016/j.bmcl.2016.08.077 NON-PROTEIN TARGET 6

Data from ChEMBL 36 via Core Engine