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Compound Detail

CHEMBL2165127

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O=C1CCc2ccc(OCCCN3CCN(c4cccc(Cl)c4Cl)CC3)cc2N1

Basic Information

ChEMBL ID CHEMBL2165127
Phase Preclinical
Structure Type MOL
InChI Key FZNVIOULNRQSFK-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
4.47
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25Cl2N3O2
MW 434.37
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.23

Activity Summary

EC50 2 meas. best 7.1
Ki 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.68 7.68 21.0 1
D(2) dopamine receptor
CHEMBL217
EC50 7.1 6.85 79.0 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