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

CHEMBL2046914

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
Nc1nc2c([C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)cn(CCOc3ccc(Br)cc3)c2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL2046914
Phase Preclinical
Structure Type MOL
InChI Key GHGNRWFHLZCZOO-YYQUZTFQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

561.3
MW (Da)
0.42
ALogP
10
HBA
6
HBD
202.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22BrN4O9P
MW 561.28
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.36

Activity Summary

IC50 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eukaryotic translation initiation factor 4E
CHEMBL4848
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22458568 10.1021/jm300037x Eukaryotic translation initiation factor 4E 1

Data from ChEMBL 36 via Core Engine