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Compound Detail

CHEMBL4864074

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COc1ccc2c(c1)[C@H]1OCCN(CCCCNC(=O)c3ccc(-c4ccccc4)cc3)[C@@H]1CO2

Basic Information

ChEMBL ID CHEMBL4864074
Phase Preclinical
Structure Type MOL
InChI Key WYIBJRJIELMSTK-IXCJQBJRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.71
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N2O4
MW 472.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.39

Activity Summary

Ki 2 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.74 7.74 18.4 1
D(2) dopamine receptor
CHEMBL217
Ki 5.97 5.97 1065.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34284107 10.1016/j.bmcl.2021.128269 D(2) dopamine receptor 1
34284107 10.1016/j.bmcl.2021.128269 D(3) dopamine receptor 1
34284107 10.1016/j.bmcl.2021.128269 Unchecked 1
34284107 10.1016/j.bmcl.2021.128269 Mus musculus 1

Data from ChEMBL 36 via Core Engine