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Compound Detail

CHEMBL225112

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Cc1nc([C@H](Cc2ccc(O)cc2)NC(=O)c2ccc3c(c2)nc(-c2ccoc2)n3C2CCCCC2)cs1

Basic Information

ChEMBL ID CHEMBL225112
Phase Preclinical
Structure Type MOL
InChI Key YXPDYAXTVYHNJJ-VWLOTQADSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

526.7
MW (Da)
6.99
ALogP
7
HBA
2
HBD
93.2
PSA (Ų)
0.24
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 C30H30N4O3S
MW 526.66
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.78

Activity Summary

EC50 1 meas. best 5.13
IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.48 5.48 3300.0 1
Hepatitis C virus
CHEMBL379
EC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

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