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Compound Detail

CHEMBL306672

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O=C1c2ccccc2C(=O)N1CCCCCN1CCN(c2cccc(Cl)c2Cl)CC1

Basic Information

ChEMBL ID CHEMBL306672
Phase Preclinical
Structure Type MOL
InChI Key HZMBQYFOWZCHKD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

446.4
MW (Da)
4.58
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25Cl2N3O2
MW 446.38
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.26

Activity Summary

Ki 5 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 8.25 8.25 5.6 1
D(3) dopamine receptor
CHEMBL234
Ki 8.11 8.11 7.8 1
D(2) dopamine receptor
CHEMBL217
Ki 7.96 7.96 11.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.06 7.06 86.4 1
D(4) dopamine receptor
CHEMBL219
Ki 6.98 6.98 105.0 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