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Compound Detail

CHEMBL277897

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CCOC(=O)/C=C/[C@H](C[C@@H]1CCCNC1=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL277897
Phase Preclinical
Structure Type MOL
InChI Key NLYFLAHUZKJMBO-JXWMPUJASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

634.8
MW (Da)
3.58
ALogP
7
HBA
4
HBD
151.9
PSA (Ų)
0.16
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H46N4O7
MW 634.77
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 0.20

Activity Summary

EC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
EC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197965 10.1021/jm9805384 Human rhinovirus A protease 2
10197965 10.1021/jm9805384 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine