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Compound Detail

CHEMBL1090922

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CC(C)CNc1ccc2c(=O)n(-c3cccc(Cl)c3)c(=O)n(C)c2c1

Basic Information

ChEMBL ID CHEMBL1090922
Phase Preclinical
Structure Type MOL
InChI Key JZCIWTXQXGMEMV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.8
MW (Da)
3.41
ALogP
5
HBA
1
HBD
56.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClN3O2
MW 357.84
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 5.52
EC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 5.52 5.52 3000.0 1
Unchecked
CHEMBL612545
IC50 5.3 5.3 5000.0 1
Hepatitis C virus
CHEMBL379
EC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20363140 10.1016/j.bmc.2010.03.024 Hepatitis C virus 3
20363140 10.1016/j.bmc.2010.03.024 Unchecked 2
20363140 10.1016/j.bmc.2010.03.024 ADMET 1

Data from ChEMBL 36 via Core Engine