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Compound Detail

CHEMBL1091239

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O=c1c2ccc(NC3CCN(Cc4ccccc4)CC3)cc2n2ccnc2n1-c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL1091239
Phase Preclinical
Structure Type MOL
InChI Key CPGCLEINYJDPDU-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.0
MW (Da)
5.37
ALogP
6
HBA
1
HBD
54.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26ClN5O
MW 484.00
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.68

Activity Summary

EC50 2 meas. best 5.58
IC50 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 6.08 6.08 840.0 1
Hepatitis C virus
CHEMBL379
EC50 5.58 5.505 2600.0 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