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Compound Detail

CHEMBL105327

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CN1CCC(c2c[nH]c3ccc(NS(C)(=O)=O)nc23)CC1

Basic Information

ChEMBL ID CHEMBL105327
Phase Preclinical
Structure Type MOL
InChI Key OWQAKCJQWBWSAP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
1.74
ALogP
4
HBA
2
HBD
78.1
PSA (Ų)
0.91
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 C14H20N4O2S
MW 308.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.87

Activity Summary

Ki 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1F
CHEMBL1805
Ki 7.72 7.72 19.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 6.42 6.42 380.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825944 10.1021/jm030020m 5-hydroxytryptamine receptor 1F 1
12825944 10.1021/jm030020m 5-hydroxytryptamine receptor 1B 1
12825944 10.1021/jm030020m 5-hydroxytryptamine receptor 1D 1

Data from ChEMBL 36 via Core Engine