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Compound Detail

CHEMBL5290856

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O=C[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)COc1ccc(Cl)cc1F

Basic Information

ChEMBL ID CHEMBL5290856
Phase Preclinical
Structure Type MOL
InChI Key QRFWUTDNKUVKKL-ZEAPZOAHSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.9
MW (Da)
1.69
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClFN3O5
MW 479.94
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.25

Activity Summary

EC50 1 meas. best 5.78
IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.46 7.46 34.7 1
SARS-CoV-2
CHEMBL4303835
EC50 5.78 5.78 1650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34798775 10.1021/acs.jmedchem.1c00409 Replicase polyprotein 1ab 1
34798775 10.1021/acs.jmedchem.1c00409 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine