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Compound Detail

CHEMBL4850660

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CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(O)S(=O)(=O)[O-].C[N+](C)(C)CCO

Basic Information

ChEMBL ID CHEMBL4850660
Phase Preclinical
Structure Type MOL
InChI Key ZSICHXBVKYHHDB-KVIMGBSASA-M
Parent Compound CHEMBL3559293
Active Moiety CHEMBL3559293
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
0.54
ALogP
7
HBA
5
HBD
171.1
PSA (Ų)
0.28
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H44N4O9S
MW 588.72
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.25

Activity Summary

EC50 2 meas. best 5.92
IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.75 6.75 180.0 1
Unchecked
CHEMBL612545
IC50 6.75 6.75 180.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.92 5.92 1200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34118724 10.1016/j.ejmech.2021.113584 SARS-CoV-2 2
34118724 10.1016/j.ejmech.2021.113584 No relevant target 2
34118724 10.1016/j.ejmech.2021.113584 Unchecked 1
34118724 10.1016/j.ejmech.2021.113584 Vero C1008 1
37244162 10.1016/j.ejmech.2023.115491 Replicase polyprotein 1ab 1
37244162 10.1016/j.ejmech.2023.115491 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine