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Compound Detail

CHEMBL19911

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CCOC(=O)/C=C/[C@H](CCC(N)=O)NC(=O)[C@@H](CC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL19911
Phase Preclinical
Structure Type MOL
InChI Key DEZMRGBGTCKGOY-AKBJHRGISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

593.7
MW (Da)
4.02
ALogP
7
HBA
3
HBD
153.9
PSA (Ų)
0.17
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H43N3O7
MW 593.72
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.21

Activity Summary

EC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
EC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197964 10.1021/jm980537b Human rhinovirus A protease 2
10197964 10.1021/jm980537b NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine