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Compound Detail

CHEMBL554818

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CCCN1CCCC(c2ccc(C)c(C)c2)C1.Cl

Basic Information

ChEMBL ID CHEMBL554818
Phase Preclinical
Structure Type MOL
InChI Key FYCADJCOSUMNIA-UHFFFAOYSA-N
Parent Compound CHEMBL72630
Active Moiety CHEMBL72630
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

231.4
MW (Da)
3.89
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.76
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 C16H26ClN
MW 267.84
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.14

Activity Summary

Ki 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL3998
Ki 7.57 5.9267 27.0 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