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Compound Detail

CHEMBL93946

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CCCN1CCC[C@@H](c2cccc(OCC(F)(F)F)c2)C1

Basic Information

ChEMBL ID CHEMBL93946
Phase Preclinical
Structure Type MOL
InChI Key RMFLBNXQMNGIHR-CQSZACIVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
4.22
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22F3NO
MW 301.35
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.51

Activity Summary

Ki 4 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 6.09 6.09 820.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.92 5.92 1200.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.85 5.85 1414.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.78 5.78 1670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8064801 10.1021/jm00043a013 D(2) dopamine receptor 3
8064801 10.1021/jm00043a013 Rattus norvegicus 2
8064801 10.1021/jm00043a013 D(3) dopamine receptor 1
8064801 10.1021/jm00043a013 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine