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Compound Detail

CHEMBL3617554

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CN1CCC(C(=O)c2cccc(NC(=O)c3ccc(F)cc3)c2Cl)CC1

Basic Information

ChEMBL ID CHEMBL3617554
Phase Preclinical
Structure Type MOL
InChI Key KOLJLQASEDCYOG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.8
MW (Da)
4.26
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.81
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 C20H20ClFN2O2
MW 374.84
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.52

Activity Summary

Ki 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1F
CHEMBL1805
Ki 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 1F Ki = 1700.0 nM 5.77 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 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