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Compound Detail

CHEMBL336274

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COc1cccc2c1CC1CCCN(C/C=C/I)C1C2

Basic Information

ChEMBL ID CHEMBL336274
Phase Preclinical
Structure Type MOL
InChI Key FPZPTCIPFUOBLF-XBXARRHUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.3
MW (Da)
3.82
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22INO
MW 383.27
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.47

Activity Summary

IC50 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 7.37 7.37 43.0 1
D(1A) dopamine receptor
CHEMBL265
IC50 7.1 7.1 80.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 6.65 6.65 226.0 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