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Compound Detail

CHEMBL2111527

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COc1ccc(Br)cc1-c1nc(CNCCC2CCN(Cc3ccccc3)C2)co1

Basic Information

ChEMBL ID CHEMBL2111527
Phase Preclinical
Structure Type MOL
InChI Key PUTIADDALKYHRM-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.4
MW (Da)
5.11
ALogP
5
HBA
1
HBD
50.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28BrN3O2
MW 470.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.37

Activity Summary

Ki 5 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.12 7.12 75.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.82 6.82 150.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.51 6.4 310.0 2
D(1A) dopamine receptor
CHEMBL2967
Ki 5.18 5.18 6600.0 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