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Compound Detail

CHEMBL2165118

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O=C1NCCc2ccc(OCCCN3CCCN(c4cccc(Cl)c4Cl)CC3)cc21

Basic Information

ChEMBL ID CHEMBL2165118
Phase Preclinical
Structure Type MOL
InChI Key IHIMEHQDIJSRNN-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

448.4
MW (Da)
4.26
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.67
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 C23H27Cl2N3O2
MW 448.39
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.15

Activity Summary

EC50 3 meas. best 8.25
Ki 2 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 8.25 8.1833 5.6 3
D(2) dopamine receptor
CHEMBL217
Ki 8.24 8.24 5.7 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