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Compound Detail

CHEMBL477159

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O=C(CC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)C[C@@H]1O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL477159
Phase Preclinical
Structure Type MOL
InChI Key ICNVEPWJOAKEMN-RRFJBIMHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.8
MW (Da)
2.79
ALogP
7
HBA
1
HBD
90.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClN4O3
MW 372.81
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.32

Activity Summary

EC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 4.82 4.82 15100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 15100.0 nM 4.82 Antiviral activity against HCV assessed as inhibition of viral RNA replication i... 18644724

Literature References

PubMed DOI Target Context # Activities
18644724 10.1016/j.bmcl.2008.07.015 Hepatitis C virus 1
18644724 10.1016/j.bmcl.2008.07.015 ADMET 1

Data from ChEMBL 36 via Core Engine