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Compound Detail

CHEMBL3357794

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CN(C)C1=Nc2cccc3cccc(c23)N1.I

Basic Information

ChEMBL ID CHEMBL3357794
Phase Preclinical
Structure Type MOL
InChI Key PPBYDNGUPOYHET-UHFFFAOYSA-N
Parent Compound CHEMBL3546082
Active Moiety CHEMBL3546082
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

211.3
MW (Da)
2.81
ALogP
3
HBA
1
HBD
27.6
PSA (Ų)
0.73
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 C13H14IN3
MW 339.18
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 3.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
IC50 3.82 3.82 150000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nucleic Acid IC50 = 150000.0 nM 3.82 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