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Compound Detail

CHEMBL2165132

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O=C1CCc2ccc(Oc3ccc(CN4CCN(c5cccc(Cl)c5Cl)CC4)cc3)cc2N1

Basic Information

ChEMBL ID CHEMBL2165132
Phase Preclinical
Structure Type MOL
InChI Key MCIWPVPYVLZFFO-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

482.4
MW (Da)
5.99
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25Cl2N3O2
MW 482.41
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.05

Activity Summary

EC50 3 meas. best 8.24
Ki 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 8.24 6.98 5.7 3
D(2) dopamine receptor
CHEMBL217
Ki 6.97 6.97 108.0 2

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