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Compound Detail

CHEMBL181877

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O=C(O)C(=O)O.c1ccc(-c2ccc(N3CCNCC3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL181877
Phase Preclinical
Structure Type MOL
InChI Key WGGGZRWACUWBKG-UHFFFAOYSA-N
Parent Compound CHEMBL1181578
Active Moiety CHEMBL1181578
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
3.92
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O4
MW 378.43
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.56

Activity Summary

Ki 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 6 Ki = 190.0 nM 6.72 Binding affinity against 5 Hydroxy tryptamine 6 receptor 15745826

Literature References

PubMed DOI Target Context # Activities
15745826 10.1016/j.bmcl.2005.01.031 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine