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Compound Detail

CHEMBL5082778

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O=C[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)C1=Cc2cc(Cl)ccc2OC1

Basic Information

ChEMBL ID CHEMBL5082778
Phase Preclinical
Structure Type MOL
InChI Key BLUNMHAXHLUNSH-HSQYWUDLSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

496.0
MW (Da)
2.05
ALogP
5
HBA
3
HBD
113.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClN3O5
MW 495.96
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.07

Activity Summary

EC50 2 meas. best 7.16
IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enterovirus A71
CHEMBL612436
EC50 7.16 7.16 70.0 1
Unchecked
CHEMBL612545
IC50 6.92 6.14 120.0 2
SARS-CoV-2
CHEMBL4303835
EC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine