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Compound Detail

CHEMBL5191663

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CC(C)C[C@H](NC(=O)[C@@H](NC(=O)c1ccc(-c2ccccc2)cc1)C(C)C)C(=O)N[C@H](C=O)C[C@@H]1CCCNC1=O

Basic Information

ChEMBL ID CHEMBL5191663
Phase Preclinical
Structure Type MOL
InChI Key JDQBRRBXBLENGL-LJWNLINESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
3.24
ALogP
5
HBA
4
HBD
133.5
PSA (Ų)
0.28
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42N4O5
MW 562.71
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.08

Activity Summary

IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.39 6.39 404.0 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