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Compound Detail

CHEMBL310607

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CCCN1CCC(c2cccc(C(F)(F)F)c2)C1

Basic Information

ChEMBL ID CHEMBL310607
Phase Preclinical
Structure Type MOL
InChI Key YATKXAPVZGTXAR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
3.90
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18F3N
MW 257.30
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.56

Activity Summary

Ki 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 7.46 7.46 35.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.82 6.82 151.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.46 6.46 351.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.25 6.25 569.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00618-X Rattus norvegicus 7
- 10.1016/S0960-894X(96)00618-X 5-hydroxytryptamine receptor 1A 1
- 10.1016/S0960-894X(96)00618-X Serotonin 2 (5-HT2) receptor 1
- 10.1016/S0960-894X(96)00618-X D(2) dopamine receptor 1
- 10.1016/S0960-894X(96)00618-X D(3) dopamine receptor 1
- 10.1016/S0960-894X(96)00618-X No relevant target 1

Data from ChEMBL 36 via Core Engine