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Compound Detail

CHEMBL302419

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CCOC(=O)/C=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)C1=Cc2cc(Br)ccc2OC1

Basic Information

ChEMBL ID CHEMBL302419
Phase Preclinical
Structure Type MOL
InChI Key LXYHWLQXGQTDSR-HMBFSZGFSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.3
MW (Da)
2.36
ALogP
5
HBA
2
HBD
93.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23BrN2O5
MW 463.33
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.26

Activity Summary

EC50 2 meas. best 6.75
IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
EC50 6.75 6.505 180.0 2
Human rhinovirus sp.
CHEMBL612470
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11985469 10.1021/jm010435c Human rhinovirus A protease 8
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