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

CHEMBL1161273

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
O=P(O)(O)OC1[C@@H](OP(=O)(O)O)C(CO)O[C@@H](O[C@@H]2[C@H](OP(=O)(O)O)C(n3cnc4c(NC5CCCCC5)ncnc43)O[C@@H]2CO)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1161273
Phase Preclinical
Structure Type MOL
InChI Key DYQVRDUVSTZFFG-OCEMOMEPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

751.5
MW (Da)
-1.64
ALogP
17
HBA
10
HBD
344.3
PSA (Ų)
0.10
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36N5O18P3
MW 751.47
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 0.70

Activity Summary

EC50 2 meas. best 9.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 9.25 8.425 0.6 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