Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1162954

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CO[C@@H]1C[C@H](O[C@H]2CC[C@@]3(C)[C@@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@@H](C5=CC(=O)OC5)[C@@H](OC(C)=O)C[C@]43O)C2)O[C@H](C)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1162954
Phase Preclinical
Structure Type MOL
InChI Key JLPDBLFIVFSOCC-MSNQMZSTSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

576.7
MW (Da)
3.68
ALogP
9
HBA
2
HBD
120.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C32H48O9
MW 576.73
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 3.03

Activity Summary

IC50 5 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.77 4.72 16900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17595134 10.1021/np068066g Unchecked 6
17595134 10.1021/np068066g A549 3
17595134 10.1021/np068066g ADMET 1
17595134 10.1021/np068066g WI-38 VA13 1
17595134 10.1021/np068066g HepG2 1

Data from ChEMBL 36 via Core Engine