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Compound Detail

CHEMBL514640

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CCc1cc(CCC2(C3CCCC3)CC(O)=C(Cc3nc4nc(C)cc(C)n4n3)C(=O)O2)ccc1CO

Basic Information

ChEMBL ID CHEMBL514640
Phase Preclinical
Structure Type MOL
InChI Key BYCGFZMXWVHJNK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
4.66
ALogP
8
HBA
2
HBD
109.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N4O4
MW 504.63
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.16

Activity Summary

EC50 1 meas. best 7.55
IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.52 8.52 3.0 1
Hepatitis C virus
CHEMBL379
EC50 7.55 7.55 28.0 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