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Compound Detail

CHEMBL1917342

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COc1ccccc1N1CCN(CCCNS(=O)(=O)c2ccc3ncccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL1917342
Phase Preclinical
Structure Type MOL
InChI Key YXULGEGYBDDAJU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
2.73
ALogP
6
HBA
1
HBD
74.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4O3S
MW 440.57
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.87

Activity Summary

Ki 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.75 7.75 18.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.81 6.81 156.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.08 6.08 825.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.55 5.55 2842.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22001327 10.1016/j.bmc.2011.09.044 5-hydroxytryptamine receptor 1A 1
22001327 10.1016/j.bmc.2011.09.044 5-hydroxytryptamine receptor 2A 1
22001327 10.1016/j.bmc.2011.09.044 5-hydroxytryptamine receptor 7 1
22001327 10.1016/j.bmc.2011.09.044 5-hydroxytryptamine receptor 6 1
22001327 10.1016/j.bmc.2011.09.044 Unchecked 1

Data from ChEMBL 36 via Core Engine