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Compound Detail

CHEMBL5569828

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CC(C)(C)[C@H](NC(=O)OCc1cccnc1)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@H](C#N)C[C@@H]1CCNC1=O)C2(C)C

Basic Information

ChEMBL ID CHEMBL5569828
Phase Preclinical
Structure Type MOL
InChI Key YSICWLPFZIMPSR-KKFDQILXSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
1.74
ALogP
7
HBA
3
HBD
153.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N6O5
MW 538.65
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 0.10

Activity Summary

EC50 1 meas. best 7.46
Ki 1 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
Ki 10.05 10.05 0.1 1
SARS-CoV-2
CHEMBL4303835
EC50 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38335815 10.1016/j.ejmech.2024.116132 Replicase polyprotein 1ab 1
38335815 10.1016/j.ejmech.2024.116132 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine