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Compound Detail

CHEMBL68860

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O=C(NCCCN1CCN(c2cccc(Cl)c2Cl)CC1)C1c2ccccc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL68860
Phase Preclinical
Structure Type MOL
InChI Key LIOYKDHOQLNTTQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

480.4
MW (Da)
5.43
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27Cl2N3O
MW 480.44
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.20

Activity Summary

Ki 5 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.62 7.62 24.0 1
D(3) dopamine receptor
CHEMBL3138
Ki 7.47 7.47 34.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.6 6.6 250.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.38 6.38 414.0 1
D(4) dopamine receptor
CHEMBL219
Ki 5.94 5.94 1140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11543687 10.1021/jm010146o D(3) dopamine receptor 1
11543687 10.1021/jm010146o D(2) dopamine receptor 1
11543687 10.1021/jm010146o D(4) dopamine receptor 1
11543687 10.1021/jm010146o Dopamine receptors; D2 & D3 1
11543687 10.1021/jm010146o Dopamine receptors; D3 & D4 1
12798330 10.1016/s0960-894x(03)00389-5 D(3) dopamine receptor 1
12798330 10.1016/s0960-894x(03)00389-5 D(2) dopamine receptor 1
12798330 10.1016/s0960-894x(03)00389-5 Dopamine receptor D2 and D3 1
12798330 10.1016/s0960-894x(03)00389-5 No relevant target 1

Data from ChEMBL 36 via Core Engine