Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL86504

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
FC(F)(F)c1nc2c(OCCNCc3ccccc3)cc(Cl)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL86504
Phase Preclinical
Structure Type MOL
InChI Key MMZIPJNBJQJCBM-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.8
MW (Da)
4.40
ALogP
3
HBA
2
HBD
49.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15ClF3N3O
MW 369.77
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.23

Activity Summary

Ki 5 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 9.15 8.545 0.7 2
D(4) dopamine receptor
CHEMBL219
Ki 8.15 8.15 7.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.49 7.49 32.4 1
D(3) dopamine receptor
CHEMBL234
Ki 7.38 7.38 41.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10498215 10.1016/s0960-894x(99)00434-5 D(2) dopamine receptor 4
10498215 10.1016/s0960-894x(99)00434-5 Mus musculus 3
10498215 10.1016/s0960-894x(99)00434-5 D(3) dopamine receptor 1
10498215 10.1016/s0960-894x(99)00434-5 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine