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Compound Detail

CHEMBL4846574

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COc1cc2c(cc1OC)CN(Cc1ccccc1CNC(=O)c1cccc(C#N)c1)CC2

Basic Information

ChEMBL ID CHEMBL4846574
Phase Preclinical
Structure Type MOL
InChI Key JYKMFGDLZDHDBQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
4.06
ALogP
5
HBA
1
HBD
74.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N3O3
MW 441.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.38

Activity Summary

Ki 5 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.92 8.92 1.2 1
D(2) dopamine receptor
CHEMBL217
Ki 7.34 7.34 46.0 1
D(4) dopamine receptor
CHEMBL219
Ki 7.24 7.24 57.0 1
D(1B) dopamine receptor
CHEMBL1850
Ki 6.52 6.52 300.0 1
D(1A) dopamine receptor
CHEMBL2056
Ki 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33882273 10.1016/j.bmcl.2021.128047 D(1A) dopamine receptor 1
33882273 10.1016/j.bmcl.2021.128047 D(2) dopamine receptor 1
33882273 10.1016/j.bmcl.2021.128047 D(3) dopamine receptor 1
33882273 10.1016/j.bmcl.2021.128047 D(4) dopamine receptor 1
33882273 10.1016/j.bmcl.2021.128047 D(1B) dopamine receptor 1
33882273 10.1016/j.bmcl.2021.128047 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine