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Compound Detail

CHEMBL4528652

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COc1ccccc1N1CCC2(CCN(CCCCNC(=O)c3ccc(N(C)C)cc3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL4528652
Phase Preclinical
Structure Type MOL
InChI Key GOESYBVAFIXBFO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.7
MW (Da)
4.65
ALogP
5
HBA
1
HBD
48.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42N4O2
MW 478.68
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.15

Activity Summary

Ki 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.21 7.21 61.5 1
D(2) dopamine receptor
CHEMBL217
Ki 5.42 5.42 3762.0 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