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Compound Detail

CHEMBL396560

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COc1ccc2[nH]c3c(c2c1)CCN(C)CCc1ccccc1C3

Basic Information

ChEMBL ID CHEMBL396560
Phase Preclinical
Structure Type MOL
InChI Key AGZPZBJIQLGGOQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.80
ALogP
2
HBA
1
HBD
28.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O
MW 320.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.27

Activity Summary

Ki 5 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL2056
Ki 9.09 9.09 0.8 1
D(1B) dopamine receptor
CHEMBL1850
Ki 8.44 8.44 3.6 1
D(2) dopamine receptor
CHEMBL217
Ki 7.92 7.92 11.9 1
Unchecked
CHEMBL612545
Ki 6.58 6.58 266.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.32 6.32 475.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17188870 10.1016/j.bmcl.2006.11.093 D(1A) dopamine receptor 1
17188870 10.1016/j.bmcl.2006.11.093 D(2) dopamine receptor 1
17188870 10.1016/j.bmcl.2006.11.093 D(3) dopamine receptor 1
17188870 10.1016/j.bmcl.2006.11.093 Unchecked 1
17188870 10.1016/j.bmcl.2006.11.093 D(1B) dopamine receptor 1

Data from ChEMBL 36 via Core Engine