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Compound Detail

CHEMBL4875008

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O=C(NCCCCN1CCO[C@@H]2c3ccccc3OC[C@H]21)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL4875008
Phase Preclinical
Structure Type MOL
InChI Key ULWSKYKKYCILKM-FYYLOGMGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
3.51
ALogP
4
HBA
2
HBD
66.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O3
MW 405.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.49

Activity Summary

Ki 2 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.98 7.98 10.5 1
D(2) dopamine receptor
CHEMBL217
Ki 6.11 6.11 785.0 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 2
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