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Compound Detail

CHEMBL5570083

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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(=O)C(F)(F)F)[C@H](C#N)C[C@@H]1CCNC1=O)C2(C)C

Basic Information

ChEMBL ID CHEMBL5570083
Phase Preclinical
Structure Type MOL
InChI Key JQQKHTZIQDYQKN-OJFNHCPVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

595.5
MW (Da)
1.90
ALogP
6
HBA
2
HBD
139.7
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31F6N5O5
MW 595.54
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 0.23

Activity Summary

EC50 1 meas. best 4.0
Ki 1 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
Ki 4.49 4.49 32300.0 1
SARS-CoV-2
CHEMBL4303835
EC50 4.0 4.0 100000.0 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