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Compound Detail

CHEMBL187952

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CN1CCC(C2CNc3ccc(NC(=O)c4ccc(F)cc4)cc32)CC1

Basic Information

ChEMBL ID CHEMBL187952
Phase Preclinical
Structure Type MOL
InChI Key ZOXWMXLYVITJIL-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.93
ALogP
3
HBA
2
HBD
44.4
PSA (Ų)
0.88
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 C21H24FN3O
MW 353.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.94

Activity Summary

Ki 7 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1F
CHEMBL1805
Ki 8.07 8.0467 8.6 3
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.62 6.6067 240.0 3
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 6
15546719 10.1016/j.bmcl.2004.09.079 5-hydroxytryptamine receptor 1D 5
15546719 10.1016/j.bmcl.2004.09.079 5-hydroxytryptamine receptor 1F 5
15546719 10.1016/j.bmcl.2004.09.079 Unchecked 3
15546719 10.1016/j.bmcl.2004.09.079 5-hydroxytryptamine receptor 1A 3

Data from ChEMBL 36 via Core Engine