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

CHEMBL116700

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
c1ccc(-c2ccccc2OCc2c[nH]cn2)cc1

Basic Information

ChEMBL ID CHEMBL116700
Phase Preclinical
Structure Type MOL
InChI Key MKCFTZDMTGUFFC-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
3.66
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O
MW 250.30
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 6.52
EC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
EC50 7.8 7.8 15.8 1
Alpha-1A adrenergic receptor
CHEMBL229
IC50 6.52 6.52 302.0 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 6.03 6.03 933.2 1
Alpha-1B adrenergic receptor
CHEMBL232
IC50 5.23 5.23 5888.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12419381 10.1016/s0960-894x(02)00753-9 Alpha-1A adrenergic receptor 3
12419381 10.1016/s0960-894x(02)00753-9 Alpha-1B adrenergic receptor 2
12419381 10.1016/s0960-894x(02)00753-9 Alpha-1D adrenergic receptor 2

Data from ChEMBL 36 via Core Engine