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Compound Detail

CHEMBL2430443

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COc1ccccc1N1CCN(CCCCn2cc(-c3ccccc3)nn2)CC1

Basic Information

ChEMBL ID CHEMBL2430443
Phase Preclinical
Structure Type MOL
InChI Key YIYVRBYUJQVAJR-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.56
ALogP
6
HBA
0
HBD
46.4
PSA (Ų)
0.55
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 C23H29N5O
MW 391.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.65

Activity Summary

Ki 6 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.64 7.365 22.9 2
D(2) dopamine receptor
CHEMBL217
Ki 6.86 6.75 137.0 2
D(4) dopamine receptor
CHEMBL219
Ki 6.32 6.255 480.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24012118 10.1016/j.bmcl.2013.08.047 Dopamine receptors; D3 & D4 1
24012118 10.1016/j.bmcl.2013.08.047 Unchecked 1
24012118 10.1016/j.bmcl.2013.08.047 D(4) dopamine receptor 1
24012118 10.1016/j.bmcl.2013.08.047 D(3) dopamine receptor 1
24012118 10.1016/j.bmcl.2013.08.047 D(2) dopamine receptor 1
24012118 10.1016/j.bmcl.2013.08.047 D(1A) dopamine receptor 1
25650314 10.1016/j.bmc.2015.01.017 D(2) dopamine receptor 1
25650314 10.1016/j.bmc.2015.01.017 D(3) dopamine receptor 1
25650314 10.1016/j.bmc.2015.01.017 D(4) dopamine receptor 1
25650314 10.1016/j.bmc.2015.01.017 Unchecked 1
25650314 10.1016/j.bmc.2015.01.017 Dopamine receptors; D3 & D4 1

Data from ChEMBL 36 via Core Engine