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Compound Detail

CHEMBL5199094

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O=C[C@H](C[C@@H]1CCCNC1=O)NC(=O)[C@H](CC1CC1)NC(=O)/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL5199094
Phase Preclinical
Structure Type MOL
InChI Key VKZJZVJWYAHDMG-VRXHGMAYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
1.58
ALogP
4
HBA
3
HBD
104.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O4
MW 411.50
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.44

Activity Summary

EC50 1 meas. best 5.95
IC50 1 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.53 6.53 298.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.95 5.95 1130.0 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
35635946 10.1016/j.ejmech.2022.114458 Vero 1

Data from ChEMBL 36 via Core Engine