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Compound Detail

CHEMBL365405

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CN1CCC(n2ncc3ccc(NC(=O)c4ccc(F)cc4)cc32)CC1

Basic Information

ChEMBL ID CHEMBL365405
Phase Preclinical
Structure Type MOL
InChI Key UFYXGIYTVOXGRK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.69
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.78
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 C20H21FN4O
MW 352.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.86

Activity Summary

Ki 3 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1F
CHEMBL1805
Ki 8.39 8.39 4.1 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.51 6.51 310.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15546719 10.1016/j.bmcl.2004.09.079 5-hydroxytryptamine receptor 1D 2
15546719 10.1016/j.bmcl.2004.09.079 5-hydroxytryptamine receptor 1F 1
15546719 10.1016/j.bmcl.2004.09.079 5-hydroxytryptamine receptor 1A 1
15546719 10.1016/j.bmcl.2004.09.079 5-hydroxytryptamine receptor 1B 1

Data from ChEMBL 36 via Core Engine