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Compound Detail

CHEMBL400826

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C=CCOC1(c2ccc(Cl)cc2)CCN(Cc2c[nH]c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL400826
Phase Preclinical
Structure Type MOL
InChI Key KOGYKWMOOUGINB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

380.9
MW (Da)
5.52
ALogP
2
HBA
1
HBD
28.3
PSA (Ų)
0.57
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN2O
MW 380.92
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.44

Activity Summary

Ki 3 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 6.78 6.78 165.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.14 6.14 718.0 1
D(4) dopamine receptor
CHEMBL219
Ki 5.92 5.92 1190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17095222 10.1016/j.bmcl.2006.10.076 D(2) dopamine receptor 2
17095222 10.1016/j.bmcl.2006.10.076 D(3) dopamine receptor 2
17095222 10.1016/j.bmcl.2006.10.076 Unchecked 2
17095222 10.1016/j.bmcl.2006.10.076 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine