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Compound Detail

CHEMBL204632

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Cn1nc(Cc2ccc(Cl)c(Cl)c2)c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL204632
Phase Preclinical
Structure Type MOL
InChI Key QQEFWLMTNKDQDO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.2
MW (Da)
3.83
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.72
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 C16H12Cl2N2O
MW 319.19
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.32

Activity Summary

EC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
EC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alpha-1D adrenergic receptor EC50 = 4900.0 nM 5.31 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 2

Data from ChEMBL 36 via Core Engine