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Compound Detail

CHEMBL1256241

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N#Cc1cccc2c1Oc1ccccc1C=N2

Basic Information

ChEMBL ID CHEMBL1256241
Phase Preclinical
Structure Type MOL
InChI Key LRXCVGAPNHYEBT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

220.2
MW (Da)
3.41
ALogP
3
HBA
0
HBD
45.4
PSA (Ų)
0.58
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 C14H8N2O
MW 220.23
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.29

Activity Summary

EC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
EC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20806939 10.1021/jm100477n Transient receptor potential cation channel subfamily A member 1 1

Data from ChEMBL 36 via Core Engine