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Compound Detail

CHEMBL5186446

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

Basic Information

ChEMBL ID CHEMBL5186446
Phase Preclinical
Structure Type MOL
InChI Key IYYZMCWTOMILGT-IMUPHZQISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
2.16
ALogP
4
HBA
3
HBD
104.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O4
MW 433.51
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.16

Activity Summary

IC50 1 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 5.69 5.69 2044.0 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