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Compound Detail

CHEMBL245615

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OC1(c2ccc(-c3ccccc3)cc2)CCN(Cc2c[nH]c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL245615
Phase Preclinical
Structure Type MOL
InChI Key KEAJISWSTUQSFY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
5.32
ALogP
2
HBA
2
HBD
39.3
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O
MW 382.51
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.39

Activity Summary

Ki 3 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.01 7.01 98.4 1
D(4) dopamine receptor
CHEMBL219
Ki 6.89 6.89 129.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.33 6.33 467.0 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