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Compound Detail

CHEMBL1779674

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CC(=O)c1cccc(NC(=O)Nc2cccc3ccc(O)cc23)c1

Basic Information

ChEMBL ID CHEMBL1779674
Phase Preclinical
Structure Type MOL
InChI Key GCGBGQVKVAPXFI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
4.39
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2O3
MW 320.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.55 7.55 28.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21531136 10.1016/j.bmcl.2011.04.013 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine