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Compound Detail

CHEMBL279448

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CCOC(=O)/C=C/[C@H](C[C@@H]1CCCNC1=O)NC(=O)[C@@H](CC(=O)[C@@H](NC(=O)c1cc(C)on1)C(C)C)Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL279448
Phase Preclinical
Structure Type MOL
InChI Key PRMCQSGWRSVXJB-QGLRYSDDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

612.7
MW (Da)
3.22
ALogP
8
HBA
3
HBD
156.7
PSA (Ų)
0.20
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41FN4O7
MW 612.70
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.31

Activity Summary

EC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
EC50 9.0 9.0 1.0 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