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Compound Detail

CHEMBL2046910

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Nc1nc2c(c(=O)[nH]1)[n+](CCOc1ccc(Cl)c(F)c1)cn2[C@@H]1O[C@H](COP(=O)([O-])O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2046910
Phase Preclinical
Structure Type MOL
InChI Key OSDHZJVAKUMRCL-LSCFUAHRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

535.8
MW (Da)
-1.44
ALogP
11
HBA
5
HBD
209.1
PSA (Ų)
0.17
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 C18H20ClFN5O9P
MW 535.81
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.12

Activity Summary

IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eukaryotic translation initiation factor 4E
CHEMBL4848
IC50 7.25 7.25 56.0 1
Eukaryotic translation initiation factor 4E
CHEMBL5636
IC50 5.58 5.58 2650.0 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 2

Data from ChEMBL 36 via Core Engine