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

CHEMBL589391

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
[N-]=[N+]=N[C@H]1C[C@H](n2cnc3c(N)nc(N)nc32)O[C@@H]1CO

Basic Information

ChEMBL ID CHEMBL589391
Phase Preclinical
Structure Type MOL
InChI Key BFTAFRDMRHNFKO-KVQBGUIXSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
-0.05
ALogP
9
HBA
3
HBD
173.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13N9O2
MW 291.27
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.67

Activity Summary

EC50 1 meas. best 7.3
IC50 1 meas. best 4.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.3 7.3 50.0 1
PBMC
CHEMBL613107
IC50 4.27 4.27 54000.0 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 4
2754702 10.1021/jm00128a017 MT4 2
2754702 10.1021/jm00128a017 Unchecked 2
2754702 10.1021/jm00128a017 NON-PROTEIN TARGET 1
2754702 10.1021/jm00128a017 No relevant target 1
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