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Compound Detail

CHEMBL3357795

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Nc1ccc2ccncc2c1

Basic Information

ChEMBL ID CHEMBL3357795
Phase Preclinical
Structure Type MOL
InChI Key DRGUQIQEUWFBDE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

144.2
MW (Da)
1.82
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.57
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 C9H8N2
MW 144.18
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 2.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
IC50 2.7 2.7 2000000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nucleic Acid IC50 = 2000000.0 nM 2.7 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