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Compound Detail

CHEMBL3351004

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C[n+]1cn([C@@H]2O[C@H](CO[P@](=O)(S)OP(=O)([O-])OP(=O)(O)O)[C@@H](O)[C@H]2O)c2nc(N)nc(O)c21

Basic Information

ChEMBL ID CHEMBL3351004
Phase Preclinical
Structure Type MOL
InChI Key OTIKKVINVWNBOQ-FGPCVGTKSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

553.3
MW (Da)
-2.19
ALogP
15
HBA
7
HBD
272.9
PSA (Ų)
0.10
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H18N5O13P3S
MW 553.28
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.94

Activity Summary

IC50 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eukaryotic translation initiation factor 4E
CHEMBL5636
IC50 6.25 6.25 560.0 2

Pharmacokinetic Data

Parameter Value Units Species
Ka 371.0 /uM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19269171 10.1016/j.bmcl.2009.02.053 Eukaryotic translation initiation factor 4E 3
19269171 10.1016/j.bmcl.2009.02.053 ADMET 1

Data from ChEMBL 36 via Core Engine