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Compound Detail

CHEMBL199859

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COc1ccccc1N1CCN(CCCCNC(=O)c2cc(-c3ccco3)[nH]n2)CC1

Basic Information

ChEMBL ID CHEMBL199859
Phase Preclinical
Structure Type MOL
InChI Key LPYJYJNIIRKQSC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
3.01
ALogP
6
HBA
2
HBD
86.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N5O3
MW 423.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.91

Activity Summary

Ki 2 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.71 7.71 19.3 1
D(2) dopamine receptor
CHEMBL217
Ki 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16392820 10.1021/jm050734s D(3) dopamine receptor 1
16392820 10.1021/jm050734s D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine