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

CHEMBL589877

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
C=CCNc1ncnc2c1ncn2[C@H]1C[C@H](N=[N+]=[N-])[C@@H](CO)O1

Basic Information

ChEMBL ID CHEMBL589877
Phase Preclinical
Structure Type MOL
InChI Key VUVZYPGEXKRGDV-IVZWLZJFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
1.38
ALogP
8
HBA
2
HBD
133.8
PSA (Ų)
0.36
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 C13H16N8O2
MW 316.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.43

Activity Summary

EC50 1 meas. best 6.52
IC50 1 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.52 6.52 300.0 1
PBMC
CHEMBL613107
IC50 4.29 4.29 51100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19948402 10.1016/j.bmcl.2009.11.031 Human immunodeficiency virus 1 2
19948402 10.1016/j.bmcl.2009.11.031 PBMC 1
19948402 10.1016/j.bmcl.2009.11.031 CCRF-CEM 1
19948402 10.1016/j.bmcl.2009.11.031 Vero 1

Data from ChEMBL 36 via Core Engine