Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL29606

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(Nc2nc(Cl)nc3c2ncn3Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL29606
Phase Preclinical
Structure Type MOL
InChI Key MAYUQYBIHUAAJJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.8
MW (Da)
4.58
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16ClN5
MW 349.83
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus A1B
CHEMBL613713
IC50 6.52 6.52 300.0 1
rhinovirus A2
CHEMBL612678
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
rhinovirus A1B IC50 = 300.0 nM 6.52 Inhibitory activity against rhinovirus type 1B 2158561
rhinovirus A2 IC50 = 1200.0 nM 5.92 Evaluated for inhibitory activity against rhinovirus type 2 2158561

Literature References

PubMed DOI Target Context # Activities
2158561 10.1021/jm00167a012 rhinovirus A1B 1
2158561 10.1021/jm00167a012 rhinovirus A2 1

Data from ChEMBL 36 via Core Engine