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Compound Detail

CHEMBL294332

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CCOC(=O)/C=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)c1cc(-c2ccccc2)oc1C

Basic Information

ChEMBL ID CHEMBL294332
Phase Preclinical
Structure Type MOL
InChI Key WSSVOQXLYLWPSH-GBXWSJCFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.00
ALogP
5
HBA
2
HBD
97.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O5
MW 410.47
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.13

Activity Summary

EC50 1 meas. best 5.71
IC50 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
EC50 5.71 5.71 1940.0 1
Human rhinovirus sp.
CHEMBL612470
IC50 5.71 5.71 1940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11985469 10.1021/jm010435c Human rhinovirus A protease 2
11985469 10.1021/jm010435c HeLa 1
19112024 10.1016/j.bmc.2008.11.075 Human rhinovirus sp. 1

Data from ChEMBL 36 via Core Engine