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Compound Detail

CHEMBL2172473

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CC(O)CC1=C(Br)C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL2172473
Phase Preclinical
Structure Type MOL
InChI Key HFPCBXPENDKPMO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.1
MW (Da)
2.49
ALogP
3
HBA
1
HBD
54.4
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11BrO3
MW 295.13
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.75

Activity Summary

IC50 1 meas. best 4.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.03 4.03 92500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 92500.0 nM 4.03 Inhibition of human rhinovirus 14 recombinant N-terminal GST-tagged protease 3c ... 22763202

Literature References

PubMed DOI Target Context # Activities
22763202 10.1016/j.bmcl.2012.06.015 Unchecked 1

Data from ChEMBL 36 via Core Engine