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Compound Detail

CHEMBL5414443

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CC(C)(C)NC(=O)C(=O)[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)[C@@H](NC(=O)C(F)(F)F)C1CC2(CCC2)C1

Basic Information

ChEMBL ID CHEMBL5414443
Phase Preclinical
Structure Type MOL
InChI Key DIEYNIFGMNOMED-BJYRRAHNSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

639.7
MW (Da)
1.74
ALogP
6
HBA
4
HBD
153.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44F3N5O6
MW 639.72
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 0.33

Activity Summary

EC50 1 meas. best 6.35
IC50 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.11 7.11 77.0 1
Human coronavirus OC43
CHEMBL5209665
EC50 6.35 6.35 444.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37182612 10.1016/j.bmcl.2023.129324 Replicase polyprotein 1ab 1
37182612 10.1016/j.bmcl.2023.129324 Human coronavirus OC43 1

Data from ChEMBL 36 via Core Engine