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Compound Detail

CHEMBL1765629

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CCCN(CCCCNC(=O)c1ccc(-c2ccccc2)cc1)C1CCn2nccc2C1

Basic Information

ChEMBL ID CHEMBL1765629
Phase Preclinical
Structure Type MOL
InChI Key UTFOVXIJDJSMKK-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.79
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N4O
MW 430.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.22

Activity Summary

Ki 6 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 9.15 9.15 0.7 1
D(4) dopamine receptor
CHEMBL219
Ki 7.23 7.23 59.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.11 6.965 77.0 2
Unchecked
CHEMBL612545
Ki 6.28 6.28 520.0 1
D(1A) dopamine receptor
CHEMBL5067
Ki 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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