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Compound Detail

CHEMBL3357347

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Br.NC1=Nc2cccc3cccc(c23)N1

Basic Information

ChEMBL ID CHEMBL3357347
Phase Preclinical
Structure Type MOL
InChI Key HFZUTZWRTHBWPV-UHFFFAOYSA-N
Parent Compound CHEMBL311074
Active Moiety CHEMBL311074
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

183.2
MW (Da)
2.21
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.66
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 C11H10BrN3
MW 264.13
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.09

Activity Summary

IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nucleic Acid IC50 = 50000.0 nM 4.3 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