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Compound Detail

CHEMBL3357800

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Cl.Nc1nc(N)c2c(N)c(N)ccc2n1

Basic Information

ChEMBL ID CHEMBL3357800
Phase Preclinical
Structure Type MOL
InChI Key WONOJHOOQKGKQH-UHFFFAOYSA-N
Parent Compound CHEMBL320369
Active Moiety CHEMBL320369
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
-0.04
ALogP
6
HBA
4
HBD
129.9
PSA (Ų)
0.43
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 C8H11ClN6
MW 226.67
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.65

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