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Compound Detail

CHEMBL3585369

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CCCN(CCCNC(=O)CCCCCCC(=O)NCCCN(CCC)CCc1cccc2c1CC(=O)N2)CCc1cccc2c1CC(=O)N2

Basic Information

ChEMBL ID CHEMBL3585369
Phase Preclinical
Structure Type MOL
InChI Key AJZLEDKSUTZOOU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

689.0
MW (Da)
5.24
ALogP
6
HBA
4
HBD
122.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H60N6O4
MW 688.96
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness -0.36

Activity Summary

EC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 7.66 7.655 22.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00066H D(2) dopamine receptor 3

Data from ChEMBL 36 via Core Engine