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Compound Detail

CHEMBL43972

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CCOC(=O)/C=C/[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccc(F)c(F)c1)n1cccc(NC(=O)OCc2ccccc2)c1=O

Basic Information

ChEMBL ID CHEMBL43972
Phase Preclinical
Structure Type MOL
InChI Key HUZHVMMUEFXPIC-OXCMXQHTSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

610.6
MW (Da)
3.53
ALogP
8
HBA
3
HBD
158.8
PSA (Ų)
0.19
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32F2N4O7
MW 610.61
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.64

Activity Summary

EC50 3 meas. best 8.52
IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
EC50 8.52 7.4367 3.0 3
Human rhinovirus sp.
CHEMBL612470
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11931615 10.1021/jm010469k Human rhinovirus A protease 7
19112024 10.1016/j.bmc.2008.11.075 Human rhinovirus sp. 1

Data from ChEMBL 36 via Core Engine