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Compound Detail

CHEMBL423040

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COc1cccc(C(=O)NCCCCN2CCN(c3noc4ccccc34)CC2)c1

Basic Information

ChEMBL ID CHEMBL423040
Phase Preclinical
Structure Type MOL
InChI Key SXEFYDAWADNVLU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
3.17
ALogP
6
HBA
1
HBD
70.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4O3
MW 408.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.45

Activity Summary

Ki 5 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.12 8.12 7.6 1
D(3) dopamine receptor
CHEMBL3138
Ki 7.33 7.33 46.5 1
D(2) dopamine receptor
CHEMBL217
Ki 6.68 6.68 210.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.51 5.51 3119.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.11 5.11 7730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12477356 10.1021/jm020952a D(3) dopamine receptor 1
12477356 10.1021/jm020952a D(4) dopamine receptor 1
12477356 10.1021/jm020952a D(2) dopamine receptor 1
12477356 10.1021/jm020952a 5-hydroxytryptamine receptor 1A 1
12477356 10.1021/jm020952a Adrenergic receptor alpha-1 1
12477356 10.1021/jm020952a No relevant target 1

Data from ChEMBL 36 via Core Engine