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Compound Detail

CHEMBL5178763

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CC(C)C[C@H](NC(=O)[C@@H](NC(=O)OCc1ccccc1)[C@@H](C)OC(C)(C)C)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL5178763
Phase Preclinical
Structure Type MOL
InChI Key GTBAQTKMASRCMG-FFYZIMEISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
2.23
ALogP
7
HBA
4
HBD
151.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H44N4O7
MW 560.69
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 0.41

Activity Summary

EC50 1 meas. best 6.92
IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.22 7.22 60.0 1
Replicase polyprotein 1ab
CHEMBL4523582
EC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35779291 10.1016/j.ejmech.2022.114570 Replicase polyprotein 1ab 2

Data from ChEMBL 36 via Core Engine