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Compound Detail

CHEMBL1093221

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Cc1c(NC2CCN(Cc3ccccc3)CC2)ccc2c(=O)n(-c3cccc(Cl)c3)c3nncn3c12

Basic Information

ChEMBL ID CHEMBL1093221
Phase Preclinical
Structure Type MOL
InChI Key LZSHZAIOGUOIQG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.0
MW (Da)
5.07
ALogP
7
HBA
1
HBD
67.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27ClN6O
MW 499.02
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 6.4
EC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.4 6.4 400.0 1
Hepatitis C virus
CHEMBL379
EC50 5.52 5.52 3000.0 1
Hepatitis C virus
CHEMBL379
IC50 5.18 5.18 6600.0 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