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

CHEMBL1683546

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
C=C1C[C@@H]2CC[C@@]34C[C@H]5O[C@H]6[C@@H](O3)[C@H]3O[C@H](CC[C@@H]3O[C@H]6[C@H]5O4)CC(=O)C[C@@H]3[C@@H](OC)[C@@H](CCN4CCOCC4)O[C@H]3C[C@H]3O[C@@H](CC[C@@H]1O2)C[C@@H](C)C3=C

Basic Information

ChEMBL ID CHEMBL1683546
Phase Preclinical
Structure Type MOL
InChI Key GDLRDWRIEWTKPV-RIVIAWLOSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

770.0
MW (Da)
4.45
ALogP
12
HBA
0
HBD
112.6
PSA (Ų)
0.38
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H63NO11
MW 769.97
Aromatic Rings 0
Heavy Atoms 55
NP-Likeness 1.33

Activity Summary

IC50 7 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.92 9.26 0.1 4
HCT-15
CHEMBL612263
IC50 9.8 9.8 0.2 1
DLD-1
CHEMBL614285
IC50 9.64 9.64 0.2 1
U-251
CHEMBL615022
IC50 8.9 8.9 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine