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Compound Detail

CHEMBL282863

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C[C@@H]1c2cccc3c2-c2c1ccc1c2[C@@H](C3)N(C)CC1

Basic Information

ChEMBL ID CHEMBL282863
Phase Preclinical
Structure Type MOL
InChI Key HGMQRIBEHJQILA-BDJLRTHQSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
3.90
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.69
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 C19H19N
MW 261.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 1.03

Activity Summary

Ki 6 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.48 8.48 3.3 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 8.47 8.47 3.4 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.3 8.3 5.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.29 8.29 5.1 1
D(2) dopamine receptor
CHEMBL339
Ki 7.72 7.72 19.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.71 7.71 19.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10753471 10.1021/jm9911433 5-hydroxytryptamine receptor 7 1
10753471 10.1021/jm9911433 5-hydroxytryptamine receptor 1A 1
10753471 10.1021/jm9911433 D(2) dopamine receptor 1
17228858 10.1021/jm060959i D(2) dopamine receptor 1
17228858 10.1021/jm060959i 5-hydroxytryptamine receptor 1A 1
17228858 10.1021/jm060959i Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine