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Compound Detail

CHEMBL4857166

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COc1ccc(C(=O)NCc2ccccc2CN2CCc3cc(OC)c(O)cc3C2)cc1

Basic Information

ChEMBL ID CHEMBL4857166
Phase Preclinical
Structure Type MOL
InChI Key QRRPJFYRWJVNBL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
3.90
ALogP
5
HBA
2
HBD
71.0
PSA (Ų)
0.59
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 C26H28N2O4
MW 432.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.78

Activity Summary

Ki 4 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.13 7.13 74.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.75 6.75 180.0 1
D(4) dopamine receptor
CHEMBL219
Ki 5.98 5.98 1040.0 1
Sigma intracellular receptor 2
CHEMBL4105907
Ki 5.85 5.85 1400.0 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(1B) 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 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine