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Compound Detail

CHEMBL64566

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COc1ccc(Br)cc1-c1nc(CNC[C@@H]2CCN(Cc3ccccc3)C2)c[nH]1

Basic Information

ChEMBL ID CHEMBL64566
Phase Preclinical
Structure Type MOL
InChI Key XWPFAYFZWMVJSL-SFHVURJKSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.4
MW (Da)
4.46
ALogP
4
HBA
2
HBD
53.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27BrN4O
MW 455.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.17

Activity Summary

Ki 5 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 5.96 5.96 1110.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.89 5.89 1300.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.56 5.38 2750.0 2
D(1A) dopamine receptor
CHEMBL2967
Ki 5.05 5.05 8900.0 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