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Compound Detail

CHEMBL122485

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CN1CCc2ccc3c(=O)oc4cccc5c4c3c2[C@H]1C5

Basic Information

ChEMBL ID CHEMBL122485
Phase Preclinical
Structure Type MOL
InChI Key HJZYUBCMOFCAGG-CYBMUJFWSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
3.03
ALogP
3
HBA
0
HBD
33.5
PSA (Ų)
0.47
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 C18H15NO2
MW 277.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.85

Activity Summary

Ki 6 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 6.57 6.57 270.0 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 6.55 6.55 283.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.27 6.27 541.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.94 5.82 1150.0 2
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11212112 10.1016/s0960-894x(00)00655-7 5-hydroxytryptamine receptor 7 1
11212112 10.1016/s0960-894x(00)00655-7 5-hydroxytryptamine receptor 1A 1
11212112 10.1016/s0960-894x(00)00655-7 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