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Compound Detail

CHEMBL2165678

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CCC(=O)NCCCCN1CCN(c2cccc(Cl)c2Cl)CC1

Basic Information

ChEMBL ID CHEMBL2165678
Phase Preclinical
Structure Type MOL
InChI Key RPFKNPSBXZWKHC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.3
MW (Da)
3.42
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.76
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 C17H25Cl2N3O
MW 358.31
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.72

Activity Summary

Ki 2 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.32 8.32 4.8 1
D(2) dopamine receptor
CHEMBL217
Ki 7.81 7.81 15.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22632094 10.1021/jm300482h D(3) dopamine receptor 2
22632094 10.1021/jm300482h Unchecked 1
22632094 10.1021/jm300482h D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine