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Compound Detail

CHEMBL348756

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S=C(NN1CC=C(c2ccc3[nH]cc(CCN4CCCC4)c3c2)CC1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL348756
Phase Preclinical
Structure Type MOL
InChI Key KQLYOMSEMLNUHU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.7
MW (Da)
5.31
ALogP
3
HBA
2
HBD
34.3
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N4S
MW 436.67
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.55

Activity Summary

Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.96 7.96 11.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.42 7.42 38.0 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