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Compound Detail

CHEMBL19333

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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)SC1CCCC1)Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL19333
Phase Preclinical
Structure Type MOL
InChI Key UVFDACQGIMRIDY-IFDUXCRCSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

605.8
MW (Da)
4.61
ALogP
7
HBA
3
HBD
144.7
PSA (Ų)
0.17
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44FN3O6S
MW 605.77
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 0.06

Activity Summary

EC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
EC50 7.0 6.3925 100.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197964 10.1021/jm980537b Human rhinovirus A protease 5
10197964 10.1021/jm980537b NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine