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

CHEMBL1683549

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=C(C)CN(CC)CC[C@H]1O[C@H]2C[C@H]3O[C@@H](CC[C@@H]4O[C@@H](CC[C@@]56C[C@H]7O[C@H]8[C@@H](O5)[C@H]5O[C@H](CC[C@@H]5O[C@H]8[C@H]7O6)CC(=O)C[C@@H]2[C@H]1OC)CC4=C)C[C@@H](C)C3=C

Basic Information

ChEMBL ID CHEMBL1683549
Phase Preclinical
Structure Type MOL
InChI Key JSSNVENQSQZGPK-MABGZEHNSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

782.0
MW (Da)
6.02
ALogP
11
HBA
0
HBD
103.4
PSA (Ų)
0.28
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H67NO10
MW 782.03
Aromatic Rings 0
Heavy Atoms 56
NP-Likeness 1.38

Activity Summary

IC50 7 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.64 9.09 0.2 4
HCT-15
CHEMBL612263
IC50 9.34 9.34 0.5 1
DLD-1
CHEMBL614285
IC50 9.21 9.21 0.6 1
U-251
CHEMBL615022
IC50 9.21 9.21 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine