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Compound Detail

CHEMBL5086301

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O=C[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc2ccccc2n1

Basic Information

ChEMBL ID CHEMBL5086301
Phase Preclinical
Structure Type MOL
InChI Key FCEUKDIRLWHKPK-JTAQYXEDSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
1.79
ALogP
5
HBA
3
HBD
117.3
PSA (Ų)
0.42
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 C26H26N4O4
MW 458.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.01

Activity Summary

EC50 2 meas. best 6.92
IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enterovirus A71
CHEMBL612436
EC50 6.92 6.92 120.0 1
Unchecked
CHEMBL612545
IC50 6.85 5.865 140.0 2
SARS-CoV-2
CHEMBL4303835
EC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine