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Compound Detail

CHEMBL62703

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c1ccc(CN2CCN(Cc3coc(-c4ccccc4)n3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL62703
Phase Preclinical
Structure Type MOL
InChI Key ZXKDQKMGPBQZPF-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.66
ALogP
4
HBA
0
HBD
32.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O
MW 333.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.34

Activity Summary

Ki 5 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 5.84 5.84 1450.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.08 5.08 8400.0 1
D(2) dopamine receptor
CHEMBL217
Ki 4.67 4.615 21500.0 2
D(1A) dopamine receptor
CHEMBL2967
Ki 4.14 4.14 72000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10987445 10.1016/s0960-894x(00)00405-4 D(2) dopamine receptor 2
10987445 10.1016/s0960-894x(00)00405-4 D(1A) dopamine receptor 1
10987445 10.1016/s0960-894x(00)00405-4 D(3) dopamine receptor 1
10987445 10.1016/s0960-894x(00)00405-4 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine