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Compound Detail

CHEMBL3357802

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Cl.Nc1nc(N)c2cc(NCc3ccccc3)ccc2n1

Basic Information

ChEMBL ID CHEMBL3357802
Phase Preclinical
Structure Type MOL
InChI Key NNCGVPKQCWESME-UHFFFAOYSA-N
Parent Compound CHEMBL115474
Active Moiety CHEMBL115474
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
2.41
ALogP
5
HBA
3
HBD
89.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16ClN5
MW 301.78
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.21

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