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Compound Detail

CHEMBL5207769

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C=CC[C@H](NC(=O)/C=C/c1ccccc1)C(=O)N[C@H](C=O)C[C@@H]1CCCNC1=O

Basic Information

ChEMBL ID CHEMBL5207769
Phase Preclinical
Structure Type MOL
InChI Key BHWMAUKLNIYZJN-UQHJYHGZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
1.36
ALogP
4
HBA
3
HBD
104.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O4
MW 397.48
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.62

Activity Summary

IC50 1 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 5.87 5.87 1338.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35635946 10.1016/j.ejmech.2022.114458 Replicase polyprotein 1ab 1
35635946 10.1016/j.ejmech.2022.114458 A549 1
35635946 10.1016/j.ejmech.2022.114458 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine