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Compound Detail

CHEMBL4856003

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CC(C)C[C@H](NC(=O)OCCc1cccc(Cl)c1)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL4856003
Phase Preclinical
Structure Type MOL
InChI Key AFYLRCTUYTWBEO-WDSOQIARSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

451.9
MW (Da)
2.23
ALogP
5
HBA
3
HBD
113.6
PSA (Ų)
0.45
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 C22H30ClN3O5
MW 451.95
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.12

Activity Summary

EC50 1 meas. best 5.83
IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.82 6.82 150.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.83 5.83 1470.0 1

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 Unchecked 1
34118724 10.1016/j.ejmech.2021.113584 Vero C1008 1

Data from ChEMBL 36 via Core Engine