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Compound Detail

CHEMBL4085282

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CN[C@@H]1Cc2cccc3c2n(c(=O)n3CCOCCOCCOCCCCc2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL4085282
Phase Preclinical
Structure Type MOL
InChI Key QCZAQDDIFCRXPX-XMMPIXPASA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
3.02
ALogP
7
HBA
1
HBD
66.7
PSA (Ų)
0.35
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N3O4
MW 467.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.54

Activity Summary

EC50 4 meas. best 7.05
Ki 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.46 7.46 34.7 1
D(2) dopamine receptor
CHEMBL217
EC50 7.05 6.6575 88.7 4
D(3) dopamine receptor
CHEMBL234
Ki 6.25 6.25 558.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28300398 10.1021/acs.jmedchem.6b01875 D(2) dopamine receptor 17
28300398 10.1021/acs.jmedchem.6b01875 Unchecked 1
28300398 10.1021/acs.jmedchem.6b01875 D(3) dopamine receptor 1

Data from ChEMBL 36 via Core Engine