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Compound Detail

CHEMBL521581

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FC(F)(F)c1cccc(N2CCN(CCc3ccc4nc[nH]c4c3)CC2)c1

Basic Information

ChEMBL ID CHEMBL521581
Phase Preclinical
Structure Type MOL
InChI Key NTHRQJJWSIUTOE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.95
ALogP
3
HBA
1
HBD
35.2
PSA (Ų)
0.75
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 C20H21F3N4
MW 374.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.64

Activity Summary

Ki 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.48 7.48 33.0 1
D(2) dopamine receptor
CHEMBL3998
Ki 6.56 6.56 273.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18006194 10.1016/j.ejmech.2007.09.027 D(1A) dopamine receptor 1
18006194 10.1016/j.ejmech.2007.09.027 D(2) dopamine receptor 1
18006194 10.1016/j.ejmech.2007.09.027 Unchecked 1

Data from ChEMBL 36 via Core Engine