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Compound Detail

CHEMBL574700

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COc1ccccc1N1CCN(CCCc2cn(CCCN3CCc4cc(O)c(O)cc4C(c4ccccc4C)C3)nn2)CC1

Basic Information

ChEMBL ID CHEMBL574700
Phase Preclinical
Structure Type MOL
InChI Key ACWOUFNDQFUXQN-UHFFFAOYSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

610.8
MW (Da)
4.84
ALogP
9
HBA
2
HBD
90.1
PSA (Ų)
0.23
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H46N6O3
MW 610.80
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.83

Activity Summary

Ki 3 meas. best 7.72
IC50 2 meas. best 6.32
EC50 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.72 7.72 19.1 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.98 6.98 105.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 6.48 6.48 330.0 1
D(2) dopamine receptor
CHEMBL217
IC50 6.32 6.32 480.0 1
D(1A) dopamine receptor
CHEMBL2056
Ki 6.26 6.26 551.0 1
D(1A) dopamine receptor
CHEMBL2056
IC50 4.7 4.7 19800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19559623 10.1016/j.bmc.2009.06.019 D(1A) dopamine receptor 5
19559623 10.1016/j.bmc.2009.06.019 D(2) dopamine receptor 5
19559623 10.1016/j.bmc.2009.06.019 5-hydroxytryptamine receptor 1A 3
19559623 10.1016/j.bmc.2009.06.019 Unchecked 2

Data from ChEMBL 36 via Core Engine