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

CHEMBL490830

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
Cc1ccccc1NC(=O)c1cccc2c(=O)c3ccccc3[nH]c12

Basic Information

ChEMBL ID CHEMBL490830
Phase Preclinical
Structure Type MOL
InChI Key BHBNGDANQGUZJY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
4.24
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N2O2
MW 328.37
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.87

Activity Summary

EC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 19000.0 nM 4.72 Antiviral activity against HCV subtype 1a in Huh7 cells assessed as reduction of... 18801660

Literature References

PubMed DOI Target Context # Activities
18801660 10.1016/j.bmc.2008.08.074 Unchecked 3
18801660 10.1016/j.bmc.2008.08.074 Hepatitis C virus 1
18801660 10.1016/j.bmc.2008.08.074 ADMET 1

Data from ChEMBL 36 via Core Engine