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Compound Detail

CHEMBL1090921

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CC1CCC(Nc2ccc3c(=O)n(-c4cccc(Cl)c4)c(=O)n(C)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL1090921
Phase Preclinical
Structure Type MOL
InChI Key HQQDIDPWJVBPCR-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.9
MW (Da)
4.33
ALogP
5
HBA
1
HBD
56.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN3O2
MW 397.91
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.39

Activity Summary

EC50 2 meas. best 4.8
IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.64 5.64 2300.0 1
Hepatitis C virus
CHEMBL379
IC50 5.28 5.28 5200.0 1
Hepatitis C virus
CHEMBL379
EC50 4.8 4.73 16000.0 2

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