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Compound Detail

CHEMBL3318846

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O=C(CCN1CCN(CCC(=O)OC2(c3ccc(Cl)cc3)CCN(CCCC(=O)c3ccc(F)cc3)CC2)CC1)OC1(c2ccc(Cl)cc2)CCN(CCCC(=O)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3318846
Phase Preclinical
Structure Type MOL
InChI Key BXOPFJXHIDYFEL-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

946.0
MW (Da)
9.36
ALogP
10
HBA
0
HBD
99.7
PSA (Ų)
0.06
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H60Cl2F2N4O6
MW 945.98
Aromatic Rings 4
Heavy Atoms 66
NP-Likeness -0.35

Activity Summary

Ki 5 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.96 8.78 1.1 2
D(3) dopamine receptor
CHEMBL234
Ki 8.02 8.02 9.5 1
D(4) dopamine receptor
CHEMBL219
Ki 7.48 7.48 33.0 1
D(1A) dopamine receptor
CHEMBL5067
Ki 6.44 6.44 360.0 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