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Compound Detail

CHEMBL1683556

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C#CCN(C)C[C@H](C[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)OC

Basic Information

ChEMBL ID CHEMBL1683556
Phase Preclinical
Structure Type MOL
InChI Key REPKIIHCLQBBFO-LINFNXQUSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

796.0
MW (Da)
4.70
ALogP
12
HBA
0
HBD
112.6
PSA (Ų)
0.26
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H65NO11
MW 796.01
Aromatic Rings 0
Heavy Atoms 57
NP-Likeness 1.49

Activity Summary

IC50 8 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.74 9.38 0.2 4
U-251
CHEMBL615022
IC50 9.74 9.74 0.2 1
HCT-15
CHEMBL612263
IC50 9.72 9.72 0.2 1
DLD-1
CHEMBL614285
IC50 9.51 9.51 0.3 1
SF-295
CHEMBL614908
IC50 9.39 9.39 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine