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Compound Detail

CHEMBL5092077

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O=C[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc2occc2c1

Basic Information

ChEMBL ID CHEMBL5092077
Phase Preclinical
Structure Type MOL
InChI Key HYHVRSBWXVDHDE-ACRUOGEOSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
1.98
ALogP
5
HBA
3
HBD
117.5
PSA (Ų)
0.43
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 C25H25N3O5
MW 447.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.37

Activity Summary

EC50 2 meas. best 6.54
IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.23 6.425 59.0 2
Enterovirus A71
CHEMBL612436
EC50 6.54 6.54 290.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine