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Compound Detail

CHEMBL63713

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FC(F)(F)c1ccccc1CCN1CCN(c2nc3ccsc3n3cccc23)CC1

Basic Information

ChEMBL ID CHEMBL63713
Phase Preclinical
Structure Type MOL
InChI Key FQHKGSXYDVSJCE-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
4.93
ALogP
5
HBA
0
HBD
23.8
PSA (Ų)
0.46
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 C22H21F3N4S
MW 430.50
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.82

Activity Summary

IC50 6 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 7.14 7.14 72.4 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 5.97 5.97 1071.5 1
5-hydroxytryptamine receptor 2A
CHEMBL3446
IC50 5.29 5.29 5128.6 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 4.73 4.73 18620.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8642566 10.1021/jm950543x 5-hydroxytryptamine receptor 1A 1
8642566 10.1021/jm950543x 5-hydroxytryptamine receptor 1B 1
8642566 10.1021/jm950543x 5-hydroxytryptamine receptor 1D 1
8642566 10.1021/jm950543x 5-hydroxytryptamine receptor 2A 1
8642566 10.1021/jm950543x 5-hydroxytryptamine receptor 2C 1
8642566 10.1021/jm950543x Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine