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Compound Detail

CHEMBL4558652

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COc1ccccc1N1CCC2(CCN(CCCOc3ccc4c(c3)NC(=O)CC4)CC2)CC1

Basic Information

ChEMBL ID CHEMBL4558652
Phase Preclinical
Structure Type MOL
InChI Key VGGYTNPNHQBLKG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
4.73
ALogP
5
HBA
1
HBD
54.0
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 C28H37N3O3
MW 463.62
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.77

Activity Summary

Ki 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 5.58 5.58 2630.0 1
D(3) dopamine receptor
CHEMBL234
Ki 4.84 4.84 14587.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31021617 10.1021/acs.jmedchem.9b00412 D(3) dopamine receptor 1
31021617 10.1021/acs.jmedchem.9b00412 D(2) dopamine receptor 1
31021617 10.1021/acs.jmedchem.9b00412 Unchecked 1

Data from ChEMBL 36 via Core Engine