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Compound Detail

CHEMBL5574604

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CC(C)(C)[C@H](NC(=O)C(F)(F)F)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 CHEMBL5574604
Phase Preclinical
Structure Type MOL
InChI Key DGVNIEAIBBZBMO-KBCNZALWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
1.49
ALogP
5
HBA
3
HBD
131.4
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34F3N5O4
MW 513.56
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 0.25

Activity Summary

EC50 1 meas. best 6.58
Ki 1 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
Ki 10.4 10.4 0.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38335815 10.1016/j.ejmech.2024.116132 SARS-CoV-2 3
38335815 10.1016/j.ejmech.2024.116132 Replicase polyprotein 1ab 2

Data from ChEMBL 36 via Core Engine