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Compound Detail

CHEMBL323557

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CCCN(CCC)[C@@H]1CCn2cc(C)cc2C1

Basic Information

ChEMBL ID CHEMBL323557
Phase Preclinical
Structure Type MOL
InChI Key SPZKFYULWLAAQF-CQSZACIVSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

234.4
MW (Da)
3.23
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.76
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 C15H26N2
MW 234.39
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.94

Activity Summary

Ki 5 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL3998
Ki 6.1 5.435 800.0 2
D(3) dopamine receptor
CHEMBL234
Ki 6.04 5.965 912.0 2
D(1A) dopamine receptor
CHEMBL2967
Ki 4.08 4.08 83000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11597417 10.1016/s0960-894x(01)00564-9 D(2) dopamine receptor 2
11597417 10.1016/s0960-894x(01)00564-9 D(1A) dopamine receptor 1
11597417 10.1016/s0960-894x(01)00564-9 D(3) dopamine receptor 1
15801839 10.1021/jm049269+ D(3) dopamine receptor 1

Data from ChEMBL 36 via Core Engine