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Compound Detail

CHEMBL159278

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COc1ccc(C(=S)NN2CC=C(c3ccc4[nH]cc(CCN5CCCC5)c4c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL159278
Phase Preclinical
Structure Type MOL
InChI Key BOLDNDBTKLPEPH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
4.78
ALogP
4
HBA
2
HBD
43.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N4OS
MW 460.65
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.21 8.21 6.2 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.24 7.24 58.0 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