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Compound Detail

CHEMBL1917336

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O=S(=O)(NCCCCN1CCc2ccccc2C1)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL1917336
Phase Preclinical
Structure Type MOL
InChI Key PLJJICYWGGVGMR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
3.96
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.62
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 C23H26N2O2S
MW 394.54
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

Ki 1 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.53 6.53 296.0 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 7 1

Data from ChEMBL 36 via Core Engine