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Compound Detail

CHEMBL1321891

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OC/C=C/c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL1321891
Phase Preclinical
Structure Type MOL
InChI Key ZCKDCRKBURQZPT-OWOJBTEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

166.2
MW (Da)
1.10
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H10O3
MW 166.18
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 1.80

Activity Summary

IC50 1 meas. best 4.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.13 4.13 73900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 73900.0 nM 4.13 Antagonist activity at Gloeobacter violaceus ligand-gated ion channel expressed ... 23682762

Literature References

PubMed DOI Target Context # Activities
23682762 10.1021/jm400374q Unchecked 2

Data from ChEMBL 36 via Core Engine