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Compound Detail

CHEMBL1091278

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O=c1c2ccc(NCCO)c3c2n(c(=O)n1-c1cccc(Cl)c1)CCC3

Basic Information

ChEMBL ID CHEMBL1091278
Phase Preclinical
Structure Type MOL
InChI Key FCVYZUDZEXCASC-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.8
MW (Da)
2.16
ALogP
6
HBA
2
HBD
76.3
PSA (Ų)
0.74
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 C19H18ClN3O3
MW 371.82
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.24

Activity Summary

EC50 2 meas. best 4.82
IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 6.7 6.7 200.0 1
Unchecked
CHEMBL612545
IC50 6.17 6.17 670.0 1
Hepatitis C virus
CHEMBL379
EC50 4.82 4.7 15000.0 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