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Compound Detail

CHEMBL376874

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Cc1nc([C@H](Cc2c[nH]c3ccc(O)cc23)NC(=O)c2ccc3c(c2)nc(-c2ccoc2)n3C2CCCCC2)cs1

Basic Information

ChEMBL ID CHEMBL376874
Phase Preclinical
Structure Type MOL
InChI Key IDTRIFVGSLOPMH-MHZLTWQESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

565.7
MW (Da)
7.47
ALogP
7
HBA
3
HBD
109.0
PSA (Ų)
0.19
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 C32H31N5O3S
MW 565.70
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -0.67

Activity Summary

EC50 1 meas. best 5.62
IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.52 6.52 300.0 1
Hepatitis C virus
CHEMBL379
EC50 5.62 5.62 2400.0 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 No relevant target 2
15615537 10.1021/jm040134d Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine