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Compound Detail

CHEMBL2430156

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C=C1OC(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2430156
Phase Preclinical
Structure Type MOL
InChI Key IWTLIIZTPVRRFW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

146.1
MW (Da)
1.83
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H6O2
MW 146.14
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 0.98

Activity Summary

EC50 1 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
EC50 4.61 4.61 24500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23993334 10.1016/j.bmcl.2013.08.039 Transient receptor potential cation channel subfamily M member 8 4
23993334 10.1016/j.bmcl.2013.08.039 Transient receptor potential cation channel subfamily A member 1 3

Data from ChEMBL 36 via Core Engine