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Compound Detail

CHEMBL4864112

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COc1ccc(C(=O)NCCCCN2CCO[C@@H]3c4cc(OC)ccc4OC[C@H]32)cc1

Basic Information

ChEMBL ID CHEMBL4864112
Phase Preclinical
Structure Type MOL
InChI Key SHTFROBRQSSMIJ-FYYLOGMGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
3.05
ALogP
6
HBA
1
HBD
69.3
PSA (Ų)
0.65
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 C24H30N2O5
MW 426.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.34

Activity Summary

Ki 2 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.97 8.97 1.1 1
D(2) dopamine receptor
CHEMBL217
Ki 6.16 6.16 697.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34284107 10.1016/j.bmcl.2021.128269 Mus musculus 3
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

Data from ChEMBL 36 via Core Engine