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Compound Detail

CHEMBL268371

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O=C1Cc2ccccc2N1CCCCN1CCN(c2cccc(C(F)(F)F)c2)CC1

Basic Information

ChEMBL ID CHEMBL268371
Phase Preclinical
Structure Type MOL
InChI Key SAFSSBPNJDIAIH-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
4.20
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.66
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 C23H26F3N3O
MW 417.48
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.52

Activity Summary

Ki 5 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.55 7.55 28.0 1
D(1B) dopamine receptor
CHEMBL1850
Ki 6.72 6.72 190.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.61 6.61 247.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.49 6.435 323.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17576067 10.1016/j.bmc.2007.06.002 D(2) dopamine receptor 4
17576067 10.1016/j.bmc.2007.06.002 D(1B) dopamine receptor 4
17576067 10.1016/j.bmc.2007.06.002 D(3) dopamine receptor 2
17576067 10.1016/j.bmc.2007.06.002 Unchecked 2

Data from ChEMBL 36 via Core Engine