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

CHEMBL1161267

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
CNc1ncnc2c1ncn2C1O[C@H](CO)[C@H](O[C@@H]2OC(CO)[C@H](OP(=O)(O)O)C(OP(=O)(O)O)[C@@H]2O)[C@@H]1OP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL1161267
Phase Preclinical
Structure Type MOL
InChI Key NVJNDWIEDDHVSM-OINZQXQFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

683.4
MW (Da)
-3.35
ALogP
17
HBA
10
HBD
344.3
PSA (Ų)
0.10
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H28N5O18P3
MW 683.35
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.91

Activity Summary

EC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 9.1 8.495 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14584937 10.1021/jm030883f Rattus norvegicus 3
14584937 10.1021/jm030883f Unchecked 1

Data from ChEMBL 36 via Core Engine