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Compound Detail

CHEMBL1090920

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Cn1c(=O)n(-c2cccc(Cl)c2)c(=O)c2ccc(NC3CCN(Cc4ccccc4)CC3)cc21

Basic Information

ChEMBL ID CHEMBL1090920
Phase Preclinical
Structure Type MOL
InChI Key GSXPCDRGOLRUFM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.0
MW (Da)
4.42
ALogP
6
HBA
1
HBD
59.3
PSA (Ų)
0.46
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 C27H27ClN4O2
MW 474.99
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 7.12
EC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 7.12 7.12 75.0 1
Unchecked
CHEMBL612545
IC50 5.89 5.89 1300.0 1
Hepatitis C virus
CHEMBL379
EC50 4.96 4.96 11000.0 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