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Compound Detail

CHEMBL305341

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CCCN(CCC)C1CCc2cc3cc[nH]c3cc2C1

Basic Information

ChEMBL ID CHEMBL305341
Phase Preclinical
Structure Type MOL
InChI Key PJRCRPZYNQZZBV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
4.15
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.86
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 C18H26N2
MW 270.42
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.48

Activity Summary

Ki 4 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 6.46 6.46 350.0 2
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.24 6.24 570.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8340910 10.1021/jm00067a002 Rattus norvegicus 7
7932553 10.1021/jm00046a010 Rattus norvegicus 7
2570151 10.1021/jm00129a017 D(2) dopamine receptor 2
8340910 10.1021/jm00067a002 D(2) dopamine receptor 1
8340910 10.1021/jm00067a002 5-hydroxytryptamine receptor 1A 1
7932553 10.1021/jm00046a010 5-hydroxytryptamine receptor 1A 1
7932553 10.1021/jm00046a010 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine