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Compound Detail

CHEMBL3318849

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O=C(CCc1cn(CCCCCCCCn2cc(CCC(=O)OC3(c4ccc(Cl)cc4)CCN(CCCC(=O)c4ccc(F)cc4)CC3)nn2)nn1)OC1(c2ccc(Cl)cc2)CCN(CCCC(=O)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3318849
Phase Preclinical
Structure Type MOL
InChI Key WUVVNDIQBGLCOQ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1108.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C60H70Cl2F2N8O6
MW 1108.17

Activity Summary

Ki 5 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.89 8.845 1.3 2
D(3) dopamine receptor
CHEMBL234
Ki 8.74 8.74 1.8 1
D(4) dopamine receptor
CHEMBL219
Ki 7.72 7.72 19.0 1
D(1A) dopamine receptor
CHEMBL5067
Ki 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25047579 10.1016/j.bmcl.2014.06.079 D(2) dopamine receptor 2
25047579 10.1016/j.bmcl.2014.06.079 D(3) dopamine receptor 1
25047579 10.1016/j.bmcl.2014.06.079 D(4) dopamine receptor 1
25047579 10.1016/j.bmcl.2014.06.079 D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine