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Compound Detail

CHEMBL180874

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COc1ccccc1N1CCN(CC2Nc3ccccc3S(=O)(=O)N2)CC1

Basic Information

ChEMBL ID CHEMBL180874
Phase Preclinical
Structure Type MOL
InChI Key KDPLIWIQUJKTDJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
1.55
ALogP
6
HBA
2
HBD
73.9
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N4O3S
MW 388.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.19

Activity Summary

Ki 1 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.78 7.78 16.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 1A Ki = 16.6 nM 7.78 Inhibitory constant value against the 5-hydroxytryptamine 1A receptor 15686938

Literature References

PubMed DOI Target Context # Activities
15686938 10.1016/j.bmcl.2004.12.004 Unchecked 2
15686938 10.1016/j.bmcl.2004.12.004 Alpha-1A adrenergic receptor 1
15686938 10.1016/j.bmcl.2004.12.004 Alpha-1B adrenergic receptor 1
15686938 10.1016/j.bmcl.2004.12.004 Alpha-1D adrenergic receptor 1
15686938 10.1016/j.bmcl.2004.12.004 Alpha adrenergic receptor 1A and 1D 1
15686938 10.1016/j.bmcl.2004.12.004 Alpha adrenergic receptor 1A and 1B 1
15686938 10.1016/j.bmcl.2004.12.004 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine