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Compound Detail

CHEMBL2165679

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CCC(=O)NCCCCN1CCN(c2ccccc2OC)CC1

Basic Information

ChEMBL ID CHEMBL2165679
Phase Preclinical
Structure Type MOL
InChI Key RCDFXVQYMDZBNQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.12
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29N3O2
MW 319.45
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.52

Activity Summary

Ki 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.41 7.41 38.6 1
D(2) dopamine receptor
CHEMBL217
Ki 7.08 7.08 84.0 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