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Compound Detail

CHEMBL237477

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COc1cnc(-c2cc(Cl)ccc2F)nc1Nc1ccncc1C(=O)NCCCn1ccnc1

Basic Information

ChEMBL ID CHEMBL237477
Phase Preclinical
Structure Type MOL
InChI Key HKRJWZBTCPSESJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.9
MW (Da)
4.10
ALogP
8
HBA
2
HBD
106.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClFN7O2
MW 481.92
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.72

Activity Summary

EC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 920.0 nM 6.04 Antiviral activity against HCV in Huh7-Rep cells by luciferase assay 17289388

Literature References

PubMed DOI Target Context # Activities
17289388 10.1016/j.bmcl.2007.01.046 Hepatitis C virus 1
17289388 10.1016/j.bmcl.2007.01.046 MT4 1
17289388 10.1016/j.bmcl.2007.01.046 ADMET 1

Data from ChEMBL 36 via Core Engine