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Compound Detail

CHEMBL3617555

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Cc1c(NC(=O)c2ccc(F)cc2)cccc1C(=O)C1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL3617555
Phase Preclinical
Structure Type MOL
InChI Key CYRRPECAYRQUSC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.91
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 C21H23FN2O2
MW 354.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.54

Activity Summary

Ki 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1F
CHEMBL1805
Ki 6.06 6.06 870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 1F Ki = 870.0 nM 6.06 Binding affinity to human 5HT1F receptor by radioligand binding assay 26271587

Literature References

PubMed DOI Target Context # Activities
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-hydroxytryptamine receptor 1F 1
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