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Compound Detail

CHEMBL70606

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CCCN(Cc1ccccc1)C1CCc2ccc3[nH]ccc3c2C1

Basic Information

ChEMBL ID CHEMBL70606
Phase Preclinical
Structure Type MOL
InChI Key UQIBBMPERXPJEF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

318.5
MW (Da)
4.94
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2
MW 318.46
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.73

Activity Summary

Ki 5 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.72 8.72 1.9 1
D(2) dopamine receptor
CHEMBL339
Ki 7.66 7.66 22.0 1
D(3) dopamine receptor
CHEMBL3138
Ki 7.37 7.37 43.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 6.72 6.72 192.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 5.34 5.34 4605.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783153 10.1021/jm00012a022 Rattus norvegicus 6
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1A 1
7783153 10.1021/jm00012a022 D(2) dopamine receptor 1
7783153 10.1021/jm00012a022 D(3) dopamine receptor 1
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1D 1
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1B 1

Data from ChEMBL 36 via Core Engine