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Compound Detail

CHEMBL5087722

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CC(C)[C@H](NC(=O)c1cc2ccccc2o1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL5087722
Phase Preclinical
Structure Type MOL
InChI Key SFTZNDKMPHPRCR-HZLPDVBGSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
2.12
ALogP
6
HBA
4
HBD
146.6
PSA (Ų)
0.26
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N4O6
MW 546.62
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.06

Activity Summary

EC50 2 meas. best 7.02
IC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.17 6.39 67.0 2
Enterovirus A71
CHEMBL612436
EC50 7.02 7.02 96.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.25 5.25 5620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine