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Compound Detail

CHEMBL361303

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CN1CCC(n2ccc3ccc(NC(=O)c4ccc(F)cc4)cc32)CC1

Basic Information

ChEMBL ID CHEMBL361303
Phase Preclinical
Structure Type MOL
InChI Key DKDSMUOEMDNPTM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
4.30
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.76
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 C21H22FN3O
MW 351.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.48

Activity Summary

Ki 4 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1F
CHEMBL1805
Ki 8.66 8.66 2.2 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.96 7.96 11.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 6.85 6.85 140.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.58 6.58 260.0 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 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
15546719 10.1016/j.bmcl.2004.09.079 5-hydroxytryptamine receptor 1D 1

Data from ChEMBL 36 via Core Engine