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Compound Detail

CHEMBL4846637

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O=C[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](CC1CC1)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4846637
Phase Preclinical
Structure Type MOL
InChI Key HAHPXCSLUABGFD-BZSNNMDCSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
1.29
ALogP
5
HBA
3
HBD
113.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O5
MW 401.46
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.37

Activity Summary

EC50 2 meas. best 6.5
IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.3 7.3 50.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.5 6.23 320.0 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 Unchecked 1
34118724 10.1016/j.ejmech.2021.113584 Vero C1008 1

Data from ChEMBL 36 via Core Engine