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Compound Detail

CHEMBL134746

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I/C=C/CN1CCCC2Cc3ccccc3CC21

Basic Information

ChEMBL ID CHEMBL134746
Phase Preclinical
Structure Type MOL
InChI Key DBFOJAKARGTRKY-XBXARRHUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.2
MW (Da)
3.81
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.73
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 C16H20IN
MW 353.25
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.34

Activity Summary

IC50 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 7.48 7.48 33.0 1
D(1A) dopamine receptor
CHEMBL265
IC50 6.66 6.66 220.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 6.56 6.56 274.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767652 10.1021/jm980284m D(2) dopamine receptor 1
9767652 10.1021/jm980284m D(1A) dopamine receptor 1
9767652 10.1021/jm980284m Adrenergic receptor alpha-1 1
9767652 10.1021/jm980284m Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine