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Compound Detail

CHEMBL349174

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Cc1ccc(S(=O)(=O)N2CC=C(c3ccc4[nH]cc(CCN5CCCC5)c4c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL349174
Phase Preclinical
Structure Type MOL
InChI Key DZPHGKIJCOENSY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
4.59
ALogP
3
HBA
1
HBD
56.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N3O2S
MW 449.62
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.11

Activity Summary

Ki 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.92 7.92 12.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14741277 10.1016/j.bmcl.2003.11.023 5-hydroxytryptamine receptor 1D 1
14741277 10.1016/j.bmcl.2003.11.023 5-hydroxytryptamine receptor 1B 1
14741277 10.1016/j.bmcl.2003.11.023 Serotonin 1 receptors; 5-HT1B & 5-HT1D 1

Data from ChEMBL 36 via Core Engine