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Compound Detail

CHEMBL354611

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C1=NC[C@@H](C2C[C@@]23CCc2ccccc2C3)N1

Basic Information

ChEMBL ID CHEMBL354611
Phase Preclinical
Structure Type MOL
InChI Key AMXWFUMPTGFRGD-FGRDXJNISA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
2.18
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
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 1.07

Activity Summary

Ki 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.7 8.7 2.0 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 8.5 8.5 3.2 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.2 8.2 6.3 1
Norepinephrine transporter
CHEMBL304
Ki 7.0 7.0 100.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.3 6.3 501.2 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