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Compound Detail

CHEMBL221129

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CCCc1c(C(=O)NCCCCCN2CCN(c3ccccc3OC)CC2)nnn1Cc1ccccc1Br

Basic Information

ChEMBL ID CHEMBL221129
Phase Preclinical
Structure Type MOL
InChI Key FLQHAMHLQRATPW-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

583.6
MW (Da)
4.77
ALogP
7
HBA
1
HBD
75.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39BrN6O2
MW 583.58
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.65

Activity Summary

Ki 5 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 9.04 8.66 0.9 2
D(3) dopamine receptor
CHEMBL234
Ki 8.13 8.13 7.4 1
D(4) dopamine receptor
CHEMBL219
Ki 7.4 7.4 39.8 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17266201 10.1021/jm0611152 Dopamine receptors; D2 & D3 1
17266201 10.1021/jm0611152 Dopamine receptors; D3 & D4 1
17266201 10.1021/jm0611152 D(3) dopamine receptor 1
17266201 10.1021/jm0611152 D(4) dopamine receptor 1
17266201 10.1021/jm0611152 D(2) dopamine receptor 1
26299826 10.1016/j.bmc.2015.07.050 Unchecked 1
26299826 10.1016/j.bmc.2015.07.050 D(2) dopamine receptor 1
26299826 10.1016/j.bmc.2015.07.050 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine