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Compound Detail

CHEMBL27132

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

Basic Information

ChEMBL ID CHEMBL27132
Phase Preclinical
Structure Type MOL
InChI Key HGMQRIBEHJQILA-MEDUHNTESA-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 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 8.25 8.25 5.6 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.22 8.22 6.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.51 7.51 31.1 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.51 7.51 31.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.41 7.41 39.2 1
D(2) dopamine receptor
CHEMBL339
Ki 7.41 7.41 39.0 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