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Compound Detail

CHEMBL1765632

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CCCN(CCCCNC(=O)c1ccc(-c2ccccc2)cc1)C1Cc2cccn3ncc(c23)C1

Basic Information

ChEMBL ID CHEMBL1765632
Phase Preclinical
Structure Type MOL
InChI Key LQCUFDIAPSFACZ-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
5.39
ALogP
4
HBA
1
HBD
49.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N4O
MW 466.63
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.19

Activity Summary

Ki 6 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 9.26 9.26 0.6 1
Unchecked
CHEMBL612545
Ki 7.07 7.07 86.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.64 6.64 230.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.62 6.595 240.0 2
D(1A) dopamine receptor
CHEMBL5067
Ki 5.75 5.75 1800.0 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