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Compound Detail

CHEMBL245764

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COc1ccc2c(c1)c1c(n2C)Cc2ccccc2CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL245764
Phase Preclinical
Structure Type MOL
InChI Key PZOVIFGFKIPBAC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
3.81
ALogP
3
HBA
0
HBD
17.4
PSA (Ų)
0.67
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 C22H26N2O
MW 334.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.26

Activity Summary

Ki 5 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1B) dopamine receptor
CHEMBL1850
Ki 9.64 9.64 0.2 1
D(2) dopamine receptor
CHEMBL217
Ki 8.77 8.77 1.7 1
D(1A) dopamine receptor
CHEMBL2056
Ki 8.7 8.7 2.0 1
D(3) dopamine receptor
CHEMBL234
Ki 8.42 8.42 3.8 1
Unchecked
CHEMBL612545
Ki 7.67 7.67 21.6 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