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

CHEMBL3357796

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
Nc1nccc2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL3357796
Phase Preclinical
Structure Type MOL
InChI Key RXUCSGSFYHUFFS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

160.2
MW (Da)
1.52
ALogP
3
HBA
2
HBD
59.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H8N2O
MW 160.18
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness 0.49

Activity Summary

IC50 1 meas. best 3.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
IC50 3.12 3.12 750000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nucleic Acid IC50 = 750000.0 nM 3.12 Binding affinity to HIV-1 TAR RNA by Tat-TAR fluorimetric competition assay 25466178

Literature References

PubMed DOI Target Context # Activities
25466178 10.1016/j.bmcl.2014.11.004 Nucleic Acid 1

Data from ChEMBL 36 via Core Engine