Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL175831

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NCc1ccc(Br)cc1)Nc1cccc2cncnc12

Basic Information

ChEMBL ID CHEMBL175831
Phase Preclinical
Structure Type MOL
InChI Key HUPXBWYDCNIXNH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.2
MW (Da)
3.71
ALogP
3
HBA
2
HBD
66.9
PSA (Ų)
0.75
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 C16H13BrN4O
MW 357.21
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.90

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15689158 10.1021/jm0492958 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine