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Compound Detail

CHEMBL490623

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Cc1ccnc(NC(=O)c2cccc3c(=O)c4ccccc4[nH]c23)c1

Basic Information

ChEMBL ID CHEMBL490623
Phase Preclinical
Structure Type MOL
InChI Key IRWWKEAHKRTNTD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.64
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15N3O2
MW 329.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.90

Activity Summary

EC50 1 meas. best 5.19
IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.21 5.21 6200.0 1
Hepatitis C virus
CHEMBL379
EC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18801660 10.1016/j.bmc.2008.08.074 Unchecked 6
18801660 10.1016/j.bmc.2008.08.074 Hepatitis C virus 1
18801660 10.1016/j.bmc.2008.08.074 ADMET 1

Data from ChEMBL 36 via Core Engine