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Compound Detail

CHEMBL1765631

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CCCN(CCCCNC(=O)c1ccc(-c2ccccc2)cc1)C1CCn2ncc(C=O)c2C1

Basic Information

ChEMBL ID CHEMBL1765631
Phase Preclinical
Structure Type MOL
InChI Key LOJUPRHIDKSORB-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
4.60
ALogP
5
HBA
1
HBD
67.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N4O2
MW 458.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.99

Activity Summary

Ki 6 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.41 7.41 39.0 1
Unchecked
CHEMBL612545
Ki 5.42 5.42 3800.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.33 5.205 4700.0 2
D(4) dopamine receptor
CHEMBL219
Ki 5.2 5.2 6300.0 1
D(1A) dopamine receptor
CHEMBL5067
Ki 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21388142 10.1021/jm101639t D(2) dopamine receptor 2
21388142 10.1021/jm101639t D(1A) dopamine receptor 1
21388142 10.1021/jm101639t D(3) dopamine receptor 1
21388142 10.1021/jm101639t D(4) dopamine receptor 1
21388142 10.1021/jm101639t Unchecked 1

Data from ChEMBL 36 via Core Engine