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Compound Detail

CHEMBL542106

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CCCN1CCCC(C2CCCCC2)C1.Cl

Basic Information

ChEMBL ID CHEMBL542106
Phase Preclinical
Structure Type MOL
InChI Key KCYYJMBGUPDGOG-UHFFFAOYSA-N
Parent Compound CHEMBL1191063
Active Moiety CHEMBL1191063
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

209.4
MW (Da)
3.69
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H28ClN
MW 245.84
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.60

Activity Summary

Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL3998
Ki 8.4 5.9467 4.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12502370 10.1021/jm021019a D(2) dopamine receptor 3
12502370 10.1021/jm021019a D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine