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Compound Detail

CHEMBL559260

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COc1ccccc1N1CCN(C(=N)NCCCCNS(=O)(=O)c2ccc(C)cc2)CC1

Basic Information

ChEMBL ID CHEMBL559260
Phase Preclinical
Structure Type MOL
InChI Key YOYRUEPKCFQJGW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
2.41
ALogP
5
HBA
3
HBD
97.8
PSA (Ų)
0.30
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N5O3S
MW 459.62
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.29

Activity Summary

Ki 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.85 6.85 140.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.47 6.47 340.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 4.99 4.99 10200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19560916 10.1016/j.bmcl.2009.06.038 5-hydroxytryptamine receptor 1A 1
19560916 10.1016/j.bmcl.2009.06.038 5-hydroxytryptamine receptor 2A 1
19560916 10.1016/j.bmcl.2009.06.038 5-hydroxytryptamine receptor 7 1
19560916 10.1016/j.bmcl.2009.06.038 Unchecked 1

Data from ChEMBL 36 via Core Engine