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Compound Detail

CHEMBL166748

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C1=NCC(CC2CCc3ccccc3C2)N1

Basic Information

ChEMBL ID CHEMBL166748
Phase Preclinical
Structure Type MOL
InChI Key VOZDIWQCBQGDFQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
2.18
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.80
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 C14H18N2
MW 214.31
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.34

Activity Summary

Ki 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.0 8.0 10.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.8 7.8 15.8 1
Norepinephrine transporter
CHEMBL304
Ki 7.0 7.0 100.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.1 6.1 794.3 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