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Compound Detail

CHEMBL184994

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CN1CCC(N2CCOc3ccc(NC(=O)c4ccc(F)cc4)cc32)CC1

Basic Information

ChEMBL ID CHEMBL184994
Phase Preclinical
Structure Type MOL
InChI Key ZSGQFGGURANEFP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.37
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.90
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 C21H24FN3O2
MW 369.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.58

Activity Summary

Ki 3 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1F
CHEMBL1805
Ki 6.28 6.28 520.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.07 6.07 860.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 5.64 5.64 2300.0 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 1B 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 1D 1

Data from ChEMBL 36 via Core Engine