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Compound Detail

CHEMBL166448

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C1=NCC(CC2=Cc3ccccc3C2)N1

Basic Information

ChEMBL ID CHEMBL166448
Phase Preclinical
Structure Type MOL
InChI Key GUPWRPLQLXQSFV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

198.3
MW (Da)
2.02
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.77
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 C13H14N2
MW 198.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.70

Activity Summary

Ki 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.8 7.8 15.8 1
Norepinephrine transporter
CHEMBL304
Ki 7.5 7.5 31.6 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.1 7.1 79.4 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11262089 10.1021/jm001040g Adrenergic receptor alpha-1 1
11262089 10.1021/jm001040g Adrenergic receptor alpha-2 1
11262089 10.1021/jm001040g Sodium-dependent serotonin transporter 1
11262089 10.1021/jm001040g Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine