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Compound Detail

CHEMBL5605472

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NCc1cccc(NC(=O)[C@@H](NC(=O)OCc2ccccc2)c2ccc(-c3cccc4nonc34)cc2)c1

Basic Information

ChEMBL ID CHEMBL5605472
Phase Preclinical
Structure Type MOL
InChI Key MOBCVRJTWKEFBB-SANMLTNESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
4.95
ALogP
7
HBA
3
HBD
132.4
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25N5O4
MW 507.55
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5980
IC50 5.24 5.085 5735.0 2
Nonstructural protein 3
CHEMBL4523954
IC50 5.19 5.19 6424.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL5604063 Genome polyprotein 3
- 10.6019/CHEMBL5604062 Nonstructural protein 3 2

Data from ChEMBL 36 via Core Engine