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Compound Detail

CHEMBL495572

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Clc1cccc(N2CCN(CCCCCOc3cc4ccccc4cn3)CC2)c1Cl

Basic Information

ChEMBL ID CHEMBL495572
Phase Preclinical
Structure Type MOL
InChI Key KPLQQMQZQUMPCN-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
5.91
ALogP
4
HBA
0
HBD
28.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27Cl2N3O
MW 444.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.38

Activity Summary

Ki 7 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 9.85 9.85 0.1 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.75 7.75 18.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.24 7.24 57.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.12 7.12 75.0 1
Unchecked
CHEMBL612545
Ki 6.81 6.81 154.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 6.68 6.68 210.0 1
D(1A) dopamine receptor
CHEMBL265
Ki 5.15 5.15 7124.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19072656 10.1021/jm800689g Mus musculus 3
19072656 10.1021/jm800689g Voltage-gated inwardly rectifying potassium channel KCNH2 1
19072656 10.1021/jm800689g Unchecked 1
19072656 10.1021/jm800689g 5-hydroxytryptamine receptor 2A 1
19072656 10.1021/jm800689g 5-hydroxytryptamine receptor 1A 1
19072656 10.1021/jm800689g D(3) dopamine receptor 1
19072656 10.1021/jm800689g D(2) dopamine receptor 1
19072656 10.1021/jm800689g D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine