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Compound Detail

CHEMBL1091240

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Cc1c(NCCO)ccc2c(=O)n(-c3cccc(Cl)c3)c3nncn3c12

Basic Information

ChEMBL ID CHEMBL1091240
Phase Preclinical
Structure Type MOL
InChI Key LQBKRNWFUSDMQJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.8
MW (Da)
2.40
ALogP
7
HBA
2
HBD
84.5
PSA (Ų)
0.58
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 C18H16ClN5O2
MW 369.81
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 6.42
EC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 6.42 6.42 380.0 1
Unchecked
CHEMBL612545
IC50 5.28 5.28 5300.0 1
Hepatitis C virus
CHEMBL379
EC50 4.85 4.85 14000.0 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 1
20363140 10.1016/j.bmc.2010.03.024 ADMET 1

Data from ChEMBL 36 via Core Engine