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Compound Detail

CHEMBL2165125

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O=C1CCc2ccc(OCCCCN3CCC(c4cccc(Cl)c4Cl)CC3)cc2N1

Basic Information

ChEMBL ID CHEMBL2165125
Phase Preclinical
Structure Type MOL
InChI Key GHSXGIFSVHMKHZ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

447.4
MW (Da)
5.92
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28Cl2N2O2
MW 447.41
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.90

Activity Summary

EC50 2 meas. best 8.7
Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 8.7 7.57 2.0 2
D(2) dopamine receptor
CHEMBL217
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22845053 10.1021/jm300603y D(2) dopamine receptor 5

Data from ChEMBL 36 via Core Engine