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Compound Detail

CHEMBL3353895

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COc1ccccc1N1CCN(CCCCc2cn(-c3ccccc3)nn2)CC1

Basic Information

ChEMBL ID CHEMBL3353895
Phase Preclinical
Structure Type MOL
InChI Key ADUUVPPWHWVJFK-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.42
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 -1.73

Activity Summary

Ki 5 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.33 8.3 4.7 2
D(2) dopamine receptor
CHEMBL217
Ki 7.51 7.39 30.9 2
D(4) dopamine receptor
CHEMBL219
Ki 6.31 6.31 486.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25556097 10.1016/j.bmcl.2014.12.023 D(3) dopamine receptor 1
25556097 10.1016/j.bmcl.2014.12.023 D(2) dopamine receptor 1
25556097 10.1016/j.bmcl.2014.12.023 Unchecked 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