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Compound Detail

CHEMBL64288

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COc1ccc(Br)cc1-c1nc(CN2CCN(c3ccccc3)CC2)co1

Basic Information

ChEMBL ID CHEMBL64288
Phase Preclinical
Structure Type MOL
InChI Key TYIIYIRHCHVCLI-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

428.3
MW (Da)
4.43
ALogP
5
HBA
0
HBD
41.7
PSA (Ų)
0.60
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 C21H22BrN3O2
MW 428.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.57

Activity Summary

Ki 5 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 6.48 6.32 330.0 2
D(4) dopamine receptor
CHEMBL219
Ki 6.43 6.43 370.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.18 6.18 660.0 1
D(1A) dopamine receptor
CHEMBL2967
Ki 5.31 5.31 4850.0 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