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Compound Detail

CHEMBL80207

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CC1(c2cc(-c3ccc(Cl)cc3)[nH]n2)CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL80207
Phase Preclinical
Structure Type MOL
InChI Key UOIRCOOXVJGCIE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.9
MW (Da)
5.28
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.68
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN3
MW 365.91
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.07

Activity Summary

Ki 3 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.33 7.33 47.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.62 6.62 240.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.89 5.89 1300.0 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