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Compound Detail

CHEMBL294780

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c1ccc(-c2nc(CN3CCN(c4ccccc4)CC3)co2)cc1

Basic Information

ChEMBL ID CHEMBL294780
Phase Preclinical
Structure Type MOL
InChI Key YJLMHUBBYHISAU-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
3.66
ALogP
4
HBA
0
HBD
32.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O
MW 319.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.71

Activity Summary

Ki 5 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 6.6 6.6 250.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.76 5.64 1750.0 2
D(3) dopamine receptor
CHEMBL234
Ki 5.4 5.4 3950.0 1
D(1A) dopamine receptor
CHEMBL2967
Ki 4.94 4.94 11500.0 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