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Compound Detail

CHEMBL1084640

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NC(=O)c1cccc2c1Oc1ccccc1N=C2

Basic Information

ChEMBL ID CHEMBL1084640
Phase Preclinical
Structure Type MOL
InChI Key VNIUHBPVROIPNV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

238.2
MW (Da)
2.64
ALogP
3
HBA
1
HBD
64.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10N2O2
MW 238.25
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.03

Activity Summary

EC50 2 meas. best 10.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
EC50 10.12 10.11 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20356305 10.1021/jm100062h Transient receptor potential cation channel subfamily A member 1 1
20806939 10.1021/jm100477n Transient receptor potential cation channel subfamily A member 1 1

Data from ChEMBL 36 via Core Engine