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Compound Detail

CHEMBL225213

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Nc1nc([C@H](Cc2ccc(O)cc2)NC(=O)c2ccc3c(c2)nc(-c2ccoc2)n3C2CCCCC2)cs1

Basic Information

ChEMBL ID CHEMBL225213
Phase Preclinical
Structure Type MOL
InChI Key KBLJICUJGJXDPH-QHCPKHFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
6.26
ALogP
8
HBA
3
HBD
119.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29N5O3S
MW 527.65
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1300.0 nM 5.89 Inhibition of HCV NS5B polymerase 15615537

Literature References

PubMed DOI Target Context # Activities
15615537 10.1021/jm040134d Unchecked 3
15615537 10.1021/jm040134d Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine