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Compound Detail

CHEMBL561750

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Cc1cccc(S(=O)(=O)NCCCNC(=N)N2CCC(c3ccccc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL561750
Phase Preclinical
Structure Type MOL
InChI Key SWMHXGLMXDFNTA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
3.07
ALogP
3
HBA
3
HBD
85.3
PSA (Ų)
0.37
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 C22H30N4O2S
MW 414.58
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.24

Activity Summary

Ki 3 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.56 6.56 276.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.9 5.9 1251.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 4.75 4.75 17590.0 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