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Compound Detail

CHEMBL169766

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COc1ccccc1N1CCN(CCCCNC(=O)c2cccc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL169766
Phase Preclinical
Structure Type MOL
InChI Key CUKQTCOUHQWBHN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
4.18
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N3O2
MW 417.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.31

Activity Summary

Kd 1 meas. best 7.14
Ki 1 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.49 7.49 32.6 1
D(3) dopamine receptor
CHEMBL234
Kd 7.14 7.14 72.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16335915 10.1021/jm050729o D(3) dopamine receptor 3

Data from ChEMBL 36 via Core Engine