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Compound Detail

CHEMBL230634

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COc1ccc(CCC2(C3CCCC3)CC(O)=C(Cc3nc4nc(C)cc(C)n4n3)C(=O)O2)cc1C

Basic Information

ChEMBL ID CHEMBL230634
Phase Preclinical
Structure Type MOL
InChI Key UWMHHITWNTYEOM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
4.92
ALogP
8
HBA
1
HBD
98.8
PSA (Ų)
0.47
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 C28H34N4O4
MW 490.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.37

Activity Summary

EC50 1 meas. best 5.92
IC50 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.27 7.27 54.0 1
Hepatitis C virus
CHEMBL379
EC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17658778 10.1021/jm0704447 Unchecked 1
17658778 10.1021/jm0704447 Hepatitis C virus 1
17658778 10.1021/jm0704447 ADMET 1

Data from ChEMBL 36 via Core Engine