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Compound Detail

CHEMBL64325

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COc1ccc(Br)cc1-c1nc(CN2CCN(c3ccccc3)CC2)cs1

Basic Information

ChEMBL ID CHEMBL64325
Phase Preclinical
Structure Type MOL
InChI Key IOPFZPQJWJQACY-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
4.90
ALogP
5
HBA
0
HBD
28.6
PSA (Ų)
0.56
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 C21H22BrN3OS
MW 444.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.84

Activity Summary

Ki 5 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 6.36 6.285 440.0 2
D(4) dopamine receptor
CHEMBL219
Ki 6.23 6.23 590.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.92 5.92 1190.0 1
D(1A) dopamine receptor
CHEMBL2967
Ki 5.9 5.9 1250.0 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