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Compound Detail

CHEMBL61079

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Cc1c(C2CCN(CCc3ccccc3)CC2)n[nH]c1-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL61079
Phase Preclinical
Structure Type MOL
InChI Key GNGQVEIKYIVCPC-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

379.9
MW (Da)
5.46
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.64
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClN3
MW 379.94
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.14

Activity Summary

Ki 6 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.92 8.92 1.2 2
D(2) dopamine receptor
CHEMBL217
Ki 6.54 6.54 290.0 2
D(3) dopamine receptor
CHEMBL234
Ki 5.92 5.92 1200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8642551 10.1021/jm960072u D(2) dopamine receptor 1
8642551 10.1021/jm960072u D(3) dopamine receptor 1
8642551 10.1021/jm960072u D(4) dopamine receptor 1
9240352 10.1021/jm970111h D(2) dopamine receptor 1
9240352 10.1021/jm970111h D(3) dopamine receptor 1
9240352 10.1021/jm970111h D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine