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Compound Detail

CHEMBL376875

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Nc1nc([C@H](Cc2c[nH]c3ccc(O)cc23)NC(=O)c2ccc3c(c2)nc(-c2ccoc2)n3C2CCCCC2)cs1

Basic Information

ChEMBL ID CHEMBL376875
Phase Preclinical
Structure Type MOL
InChI Key NKNLRKSBMPYWGE-VWLOTQADSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
6.74
ALogP
8
HBA
4
HBD
135.0
PSA (Ų)
0.17
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 C31H30N6O3S
MW 566.69
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -0.63

Activity Summary

EC50 1 meas. best 5.24
IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.72 6.72 190.0 1
Hepatitis C virus
CHEMBL379
EC50 5.24 5.24 5700.0 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