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Compound Detail

CHEMBL210717

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Fc1ccccc1N1CCN(Cc2cnn(-c3ccccc3)c2)CC1

Basic Information

ChEMBL ID CHEMBL210717
Phase Preclinical
Structure Type MOL
InChI Key UTUCAVNEOKJWJU-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.33
ALogP
4
HBA
0
HBD
24.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FN4
MW 336.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.37

Activity Summary

Ki 8 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 9.15 9.15 0.7 2
D(2) dopamine receptor
CHEMBL217
Ki 7.43 7.2767 37.0 3
D(3) dopamine receptor
CHEMBL234
Ki 7.17 7.17 67.0 2
D(1A) dopamine receptor
CHEMBL5067
Ki 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16563764 10.1016/j.bmcl.2006.02.075 D(2) dopamine receptor 2
16563764 10.1016/j.bmcl.2006.02.075 D(3) dopamine receptor 1
16563764 10.1016/j.bmcl.2006.02.075 D(4) dopamine receptor 1
16563764 10.1016/j.bmcl.2006.02.075 D(1A) dopamine receptor 1
17266201 10.1021/jm0611152 Dopamine receptors; D2 & D3 1
17266201 10.1021/jm0611152 Dopamine receptors; D3 & D4 1
17266201 10.1021/jm0611152 D(3) dopamine receptor 1
17266201 10.1021/jm0611152 D(4) dopamine receptor 1
17266201 10.1021/jm0611152 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine