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Compound Detail

CHEMBL3357799

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Cl.Nc1ccc2c(N)nc(N)nc2c1

Basic Information

ChEMBL ID CHEMBL3357799
Phase Preclinical
Structure Type MOL
InChI Key IBEDFJMAJOYJDJ-UHFFFAOYSA-N
Parent Compound CHEMBL3546084
Active Moiety CHEMBL3546084
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

175.2
MW (Da)
0.38
ALogP
5
HBA
3
HBD
103.8
PSA (Ų)
0.50
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 C8H10ClN5
MW 211.66
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 3.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
IC50 3.96 3.96 110000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nucleic Acid IC50 = 110000.0 nM 3.96 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