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Compound Detail

CHEMBL3617550

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CN1CCC(C(=O)c2cccc(NC(=O)c3ccc(F)cc3)c2F)CC1

Basic Information

ChEMBL ID CHEMBL3617550
Phase Preclinical
Structure Type MOL
InChI Key SGSLWTIFTLMNRI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.74
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F2N2O2
MW 358.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.49

Activity Summary

EC50 1 meas. best 7.26
Ki 1 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1F
CHEMBL1805
Ki 8.08 8.08 8.3 1
5-hydroxytryptamine receptor 1F
CHEMBL1805
EC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26271587 10.1016/j.bmcl.2015.07.042 5-hydroxytryptamine receptor 1F 3
26271587 10.1016/j.bmcl.2015.07.042 5-hydroxytryptamine receptor 1B 2
26271587 10.1016/j.bmcl.2015.07.042 5-hydroxytryptamine receptor 1A 2
26271587 10.1016/j.bmcl.2015.07.042 5-hydroxytryptamine receptor 1D 2
26271587 10.1016/j.bmcl.2015.07.042 5-HT1A/5-HT1F 1
26271587 10.1016/j.bmcl.2015.07.042 5-HT1B/5-HT1F 1
26271587 10.1016/j.bmcl.2015.07.042 5-HT1D/5-HT1F 1

Data from ChEMBL 36 via Core Engine