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Compound Detail

CHEMBL4587925

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Cc1ccc(C2CCN(CC(=O)Nc3cccc(C)c3)CC2)nc1

Basic Information

ChEMBL ID CHEMBL4587925
Phase Preclinical
Structure Type MOL
InChI Key MGIQZTZYUIHPIO-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.52
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3O
MW 323.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.98

Activity Summary

IC50 3 meas. best 6.41
Ki 2 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.16 7.77 6.9 2
D(4) dopamine receptor
CHEMBL219
IC50 6.41 6.375 394.0 2
D(2) dopamine receptor
CHEMBL217
IC50 4.15 4.15 71065.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30883109 10.1021/acs.jmedchem.9b00231 D(2) dopamine receptor 10
30883109 10.1021/acs.jmedchem.9b00231 D(4) dopamine receptor 10
30883109 10.1021/acs.jmedchem.9b00231 Unchecked 9
30883109 10.1021/acs.jmedchem.9b00231 D(3) dopamine receptor 6
30883109 10.1021/acs.jmedchem.9b00231 Dopamine receptors; D3 & D4 1

Data from ChEMBL 36 via Core Engine