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Compound Detail

CHEMBL1095885

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O=C(O)c1cccc(CN2CCn3c(=O)n(-c4cccc(Cl)c4)c(=O)c4cccc2c43)c1

Basic Information

ChEMBL ID CHEMBL1095885
Phase Preclinical
Structure Type MOL
InChI Key XIFLTMVJFNWYBS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.9
MW (Da)
3.52
ALogP
6
HBA
1
HBD
84.5
PSA (Ų)
0.52
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 C24H18ClN3O4
MW 447.88
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 6.89
EC50 1 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 6.89 6.89 130.0 1
Unchecked
CHEMBL612545
IC50 5.7 5.7 2000.0 1
Hepatitis C virus
CHEMBL379
EC50 4.57 4.57 27000.0 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