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Compound Detail

CHEMBL302263

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CCCN(CCC)C1CCc2ccc3[nH]cc(C(=O)C(F)(F)F)c3c2C1

Basic Information

ChEMBL ID CHEMBL302263
Phase Preclinical
Structure Type MOL
InChI Key FNUVHMFBVOHLQV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.89
ALogP
2
HBA
1
HBD
36.1
PSA (Ų)
0.74
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 C20H25F3N2O
MW 366.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.53

Activity Summary

Ki 5 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.7 7.7 20.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 6.95 6.95 112.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.55 6.55 279.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.26 6.26 544.0 1
D(3) dopamine receptor
CHEMBL3138
Ki 6.17 6.17 675.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783152 10.1021/jm00012a021 Rattus norvegicus 6
7783152 10.1021/jm00012a021 5-hydroxytryptamine receptor 1A 1
7783152 10.1021/jm00012a021 5-hydroxytryptamine receptor 1D 1
7783152 10.1021/jm00012a021 5-hydroxytryptamine receptor 1B 1
7783152 10.1021/jm00012a021 D(2) dopamine receptor 1
7783152 10.1021/jm00012a021 D(3) dopamine receptor 1

Data from ChEMBL 36 via Core Engine