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Compound Detail

CHEMBL110488

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C(#Cc1ccccn1)CCN1CC=C(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL110488
Phase Preclinical
Structure Type MOL
InChI Key ODQASWLALUMZKF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
3.61
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.80
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 C20H20N2
MW 288.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.74

Activity Summary

Ki 2 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 6.87 6.87 134.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8759640 10.1021/jm950721m D(2) dopamine receptor 1
8759640 10.1021/jm950721m Mus musculus 1
8759640 10.1021/jm950721m Rattus norvegicus 1
15808487 10.1016/j.bmcl.2005.02.012 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine