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

CHEMBL2046906

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(=O)[nH]1)[n+](CCOc1ccc(Br)cc1)cn2[C@@H]1O[C@H](COP(=O)([O-])O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2046906
Phase Preclinical
Structure Type MOL
InChI Key YCZIVALBOMAUFR-LSCFUAHRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

562.3
MW (Da)
-1.47
ALogP
11
HBA
5
HBD
209.1
PSA (Ų)
0.16
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 C18H21BrN5O9P
MW 562.27
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.49

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eukaryotic translation initiation factor 4E
CHEMBL4848
IC50 7.39 7.39 41.0 1
Eukaryotic translation initiation factor 4E
CHEMBL5636
IC50 6.16 6.16 700.0 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 3

Data from ChEMBL 36 via Core Engine