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Compound Detail

CHEMBL5180964

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C#CC[C@H](NC(=O)/C=C/c1ccccc1)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL5180964
Phase Preclinical
Structure Type MOL
InChI Key QZMKOYAKHMOPIL-GIGACSBGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
0.42
ALogP
4
HBA
3
HBD
104.4
PSA (Ų)
0.33
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O4
MW 381.43
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.43

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 5.41 5.41 3880.0 2

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
37244162 10.1016/j.ejmech.2023.115491 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine