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Compound Detail

CHEMBL376144

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O=C(N[C@@H](Cc1ccc(O)cc1)C(=O)NCCN1CCOCC1)c1ccc2c(c1)nc(-c1ccoc1)n2C1CCCCC1

Basic Information

ChEMBL ID CHEMBL376144
Phase Preclinical
Structure Type MOL
InChI Key KKRCJSCABVJFJG-LJAQVGFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

585.7
MW (Da)
4.30
ALogP
8
HBA
3
HBD
121.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39N5O5
MW 585.71
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 3200.0 nM 5.5 Inhibition of HCV NS5B polymerase 15615537

Literature References

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

Data from ChEMBL 36 via Core Engine