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Compound Detail

CHEMBL4592256

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CCn1cncc1-c1c[nH]c2ccc(C(F)(F)F)cc12

Basic Information

ChEMBL ID CHEMBL4592256
Phase Preclinical
Structure Type MOL
InChI Key OXYHUBVDQBPAQE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
4.07
ALogP
2
HBA
1
HBD
33.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12F3N3
MW 279.26
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.98

Activity Summary

Ki 4 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.86 6.86 138.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.86 5.86 1380.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.36 5.36 4365.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.06 5.06 8710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30904783 10.1016/j.ejmech.2019.03.017 5-hydroxytryptamine receptor 1A 1
30904783 10.1016/j.ejmech.2019.03.017 5-hydroxytryptamine receptor 2A 1
30904783 10.1016/j.ejmech.2019.03.017 5-hydroxytryptamine receptor 6 1
30904783 10.1016/j.ejmech.2019.03.017 5-hydroxytryptamine receptor 7 1
30904783 10.1016/j.ejmech.2019.03.017 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine