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Compound Detail

CHEMBL78933

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CCc1c(C2CCN(Cc3ccccc3)CC2)n[nH]c1-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL78933
Phase Preclinical
Structure Type MOL
InChI Key GJUDGMHZQOXKJL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.9
MW (Da)
5.67
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.62
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 -1.17

Activity Summary

Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.82 8.82 1.5 1
D(2) dopamine receptor
CHEMBL217
Ki 7.46 7.46 35.0 1
D(3) dopamine receptor
CHEMBL234
Ki 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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