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Compound Detail

CHEMBL5570206

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CC(C)(C)[C@H](NC(=O)OCc1ccncc1)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@H](C#N)C[C@@H]1CCCNC1=O)C2(C)C

Basic Information

ChEMBL ID CHEMBL5570206
Phase Preclinical
Structure Type MOL
InChI Key FGTIUPCPWAYEGE-RCTKEMKKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

552.7
MW (Da)
2.13
ALogP
7
HBA
3
HBD
153.5
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N6O5
MW 552.68
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 0.15

Activity Summary

EC50 1 meas. best 4.57
Ki 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
Ki 8.11 8.11 7.8 1
SARS-CoV-2
CHEMBL4303835
EC50 4.57 4.57 27100.0 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