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Compound Detail

CHEMBL353910

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C1=NC[C@@]2(CC[C@@H]3Cc4ccccc4C[C@H]3C2)N1

Basic Information

ChEMBL ID CHEMBL353910
Phase Preclinical
Structure Type MOL
InChI Key BAMMEMQIAYAJNE-PMPSAXMXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
2.57
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2
MW 240.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.75

Activity Summary

Ki 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.6 7.6 25.1 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.2 6.2 631.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
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