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Compound Detail

CHEMBL1939825

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COc1cccc(C2NC(=O)NC3=C2C(=O)c2ccccc23)c1

Basic Information

ChEMBL ID CHEMBL1939825
Phase Preclinical
Structure Type MOL
InChI Key UBPCAFJGUWNEMN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
2.66
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N2O3
MW 306.32
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 5.41 5.41 3900.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22222037 10.1016/j.bmcl.2011.12.068 Transient receptor potential cation channel subfamily A member 1 2

Data from ChEMBL 36 via Core Engine