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Compound Detail

CHEMBL1917353

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O=S(=O)(NCCCCN1CCC2CCCCC2C1)c1cccc2cccnc12

Basic Information

ChEMBL ID CHEMBL1917353
Phase Preclinical
Structure Type MOL
InChI Key MGDLYQHKHDZOSQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.6
MW (Da)
3.81
ALogP
4
HBA
1
HBD
62.3
PSA (Ų)
0.72
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 C22H31N3O2S
MW 401.58
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.40

Activity Summary

Ki 2 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.9 5.9 1255.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.45 5.45 3565.0 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