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Compound Detail

CHEMBL68720

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O=C(NCCCCCN1CCN(c2cccc(Cl)c2Cl)CC1)c1cccc2c1-c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL68720
Phase Preclinical
Structure Type MOL
InChI Key HTQLYZCPYPEYGO-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

522.5
MW (Da)
5.93
ALogP
4
HBA
1
HBD
52.6
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29Cl2N3O2
MW 522.48
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.97

Activity Summary

Ki 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 8.7 8.7 2.0 1
D(2) dopamine receptor
CHEMBL217
Ki 8.3 8.3 5.0 1
D(3) dopamine receptor
CHEMBL234
Ki 7.55 7.55 28.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.45 7.45 35.3 1
D(4) dopamine receptor
CHEMBL219
Ki 6.28 6.28 530.0 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