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Compound Detail

CHEMBL1095941

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Nc1nc2c(c(=O)[nH]1)[n+](Cc1ccccc1Cl)cn2[C@@H]1O[C@H](COP(=O)([O-])O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1095941
Phase Preclinical
Structure Type MOL
InChI Key ZUAWTVARTFVXMM-XNIJJKJLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.8
MW (Da)
-1.61
ALogP
10
HBA
5
HBD
199.9
PSA (Ų)
0.20
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19ClN5O8P
MW 487.79
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.46

Activity Summary

IC50 1 meas. best 4.26
Kd 1 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eukaryotic translation initiation factor 4E
CHEMBL6148
Kd 5.65 5.65 2240.0 1
Eukaryotic translation initiation factor 4E
CHEMBL4848
IC50 4.26 4.26 54500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20060622 10.1016/j.ejmech.2009.11.054 Eukaryotic translation initiation factor 4E 4
22458568 10.1021/jm300037x Eukaryotic translation initiation factor 4E 1

Data from ChEMBL 36 via Core Engine