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Compound Detail

CHEMBL207170

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C=CCn1nc(Cc2ccc(OC)c(OC)c2)c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL207170
Phase Preclinical
Structure Type MOL
InChI Key NWLWUMZMOWKCJD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.19
ALogP
5
HBA
0
HBD
53.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O3
MW 336.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.81

Activity Summary

EC50 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
EC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alpha-1D adrenergic receptor EC50 = 9800.0 nM 5.01 Vasorelaxation of phenylephrine-stimulated Wistar rat aorta contraction 16513345

Literature References

PubMed DOI Target Context # Activities
16513345 10.1016/j.bmcl.2006.02.003 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine