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Compound Detail

CHEMBL240564

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COc1ccccc1C(c1ccccc1OC)N1CCN(CCCCNC(=O)/C=C/c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL240564
Phase Preclinical
Structure Type MOL
InChI Key GJFBEHIWIGLENN-VHEBQXMUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

513.7
MW (Da)
5.02
ALogP
5
HBA
1
HBD
54.0
PSA (Ų)
0.27
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N3O3
MW 513.68
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.73

Activity Summary

Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.82 7.82 15.2 1
D(2) dopamine receptor
CHEMBL217
Ki 6.01 6.01 972.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17826096 10.1016/j.bmc.2007.08.034 D(2) dopamine receptor 1
17826096 10.1016/j.bmc.2007.08.034 D(3) dopamine receptor 1
17826096 10.1016/j.bmc.2007.08.034 Unchecked 1

Data from ChEMBL 36 via Core Engine