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Compound Detail

CHEMBL207277

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C=CCn1nc(Cc2ccc(Cl)cc2)c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL207277
Phase Preclinical
Structure Type MOL
InChI Key OHEWOPKEAKDVRX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.8
MW (Da)
3.83
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.69
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 C18H15ClN2O
MW 310.78
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.26

Activity Summary

EC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
EC50 5.58 5.58 2600.0 1
Alpha-1A adrenergic receptor
CHEMBL319
EC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16513345 10.1016/j.bmcl.2006.02.003 Alpha-1A adrenergic receptor 4
16513345 10.1016/j.bmcl.2006.02.003 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine