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Compound Detail

CHEMBL297598

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CCOC(=O)/C=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](Cc1ccccc1)n1cccc(NC(=O)OCc2ccccc2)c1=O

Basic Information

ChEMBL ID CHEMBL297598
Phase Preclinical
Structure Type MOL
InChI Key XSXKKZUTUJFKOW-UEFKSYSKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
3.51
ALogP
8
HBA
3
HBD
144.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36N4O7
MW 600.67
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.12

Activity Summary

EC50 1 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 8.52 3.0 1
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 3
19112024 10.1016/j.bmc.2008.11.075 Human rhinovirus sp. 1

Data from ChEMBL 36 via Core Engine