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Compound Detail

CHEMBL295096

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CCOC(=O)/C=C/[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccccc1)n1cccc(NC(C)=O)c1=O

Basic Information

ChEMBL ID CHEMBL295096
Phase Preclinical
Structure Type MOL
InChI Key RPECBPLEENPLHX-FKGBQFQVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
1.46
ALogP
7
HBA
3
HBD
149.6
PSA (Ų)
0.31
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N4O6
MW 482.54
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.30

Activity Summary

EC50 1 meas. best 6.05
IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
EC50 6.05 6.05 888.0 1
Human rhinovirus sp.
CHEMBL612470
IC50 6.05 6.05 888.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11931615 10.1021/jm010469k Human rhinovirus A protease 3
19112024 10.1016/j.bmc.2008.11.075 Human rhinovirus sp. 1

Data from ChEMBL 36 via Core Engine