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Compound Detail

CHEMBL353212

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C1=NC[C@H](C[C@]23CCc4ccccc4C2C3)N1

Basic Information

ChEMBL ID CHEMBL353212
Phase Preclinical
Structure Type MOL
InChI Key UBVJBBCZXIOSMF-JDLVMGNASA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
2.50
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.82
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 C15H18N2
MW 226.32
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.99

Activity Summary

Ki 5 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.3 7.3 50.1 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.3 7.3 50.1 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.2 7.2 63.1 1
Norepinephrine transporter
CHEMBL304
Ki 6.1 6.1 794.3 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 Alpha-2A adrenergic receptor 2
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