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Compound Detail

CHEMBL4583507

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CCn1cncc1-c1c[nH]c2ccc(OC)c(F)c12

Basic Information

ChEMBL ID CHEMBL4583507
Phase Preclinical
Structure Type MOL
InChI Key ZONNJVAMPATABV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
3.20
ALogP
3
HBA
1
HBD
42.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14FN3O
MW 259.28
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.67

Activity Summary

Ki 3 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.34 7.34 46.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.58 6.58 263.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.46 5.46 3467.0 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