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Compound Detail

CHEMBL5207566

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

Basic Information

ChEMBL ID CHEMBL5207566
Phase Preclinical
Structure Type MOL
InChI Key MBIWELOVLSUPFE-GITLDSMSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
1.97
ALogP
4
HBA
3
HBD
104.4
PSA (Ų)
0.38
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N3O4
MW 413.52
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.48

Activity Summary

IC50 1 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.56 6.56 277.0 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