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Compound Detail

CHEMBL485227

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CCCN(CCCCNC(=O)c1ccc(-c2ccccc2)cc1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL485227
Phase Preclinical
Structure Type MOL
InChI Key DPLNSFBAHKTNGS-UHFFFAOYSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

392.6
MW (Da)
5.91
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.51
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N2O
MW 392.59
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.09

Activity Summary

Ki 8 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 6.85 6.85 140.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.17 6.17 670.0 1
Unchecked
CHEMBL612545
Ki 6.05 5.9767 890.0 3
D(1A) dopamine receptor
CHEMBL5067
Ki 5.34 5.34 4600.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.33 5.265 4700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18834111 10.1021/jm800895v Unchecked 3
18834111 10.1021/jm800895v D(2) dopamine receptor 2
18834111 10.1021/jm800895v D(3) dopamine receptor 1
18834111 10.1021/jm800895v D(4) dopamine receptor 1
18834111 10.1021/jm800895v D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine