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

CHEMBL489476

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
CCc1cncc(CCC2(C3CCCC3)CC(O)=C(Cc3nc4nc(C)cc(C)n4n3)C(=O)O2)c1

Basic Information

ChEMBL ID CHEMBL489476
Phase Preclinical
Structure Type MOL
InChI Key XTCSVDSGUHHIRY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
4.56
ALogP
8
HBA
1
HBD
102.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N5O3
MW 475.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.42

Activity Summary

EC50 1 meas. best 7.37
IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.1 8.1 8.0 1
Hepatitis C virus
CHEMBL379
EC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19209845 10.1021/jm8014537 Unchecked 1
19209845 10.1021/jm8014537 Hepatitis C virus 1
19209845 10.1021/jm8014537 ADMET 1
19209845 10.1021/jm8014537 Hepatocyte 1

Data from ChEMBL 36 via Core Engine