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Compound Detail

CHEMBL2046908

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N#Cc1ccc(OCC[n+]2cn([C@@H]3O[C@H](COP(=O)([O-])O)[C@@H](O)[C@H]3O)c3nc(N)[nH]c(=O)c32)cc1

Basic Information

ChEMBL ID CHEMBL2046908
Phase Preclinical
Structure Type MOL
InChI Key RHMQELFSDNQEBP-SCFUHWHPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

508.4
MW (Da)
-2.36
ALogP
12
HBA
5
HBD
232.9
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 C19H21N6O9P
MW 508.38
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.28

Activity Summary

IC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eukaryotic translation initiation factor 4E
CHEMBL4848
IC50 6.9 6.9 125.0 1
Eukaryotic translation initiation factor 4E
CHEMBL5636
IC50 5.82 5.82 1500.0 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