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Compound Detail

CHEMBL181874

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COc1ccccc1N1CCN(Cc2ccn(-c3ccccc3C#N)c2)CC1

Basic Information

ChEMBL ID CHEMBL181874
Phase Preclinical
Structure Type MOL
InChI Key ZWXPEPNHGUBVMQ-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
3.68
ALogP
5
HBA
0
HBD
44.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O
MW 372.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.43

Activity Summary

Ki 5 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.27 8.27 5.4 2
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.72 7.72 19.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.47 7.47 33.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16002287 10.1016/j.bmcl.2005.05.059 5-hydroxytryptamine receptor 7 5
16002287 10.1016/j.bmcl.2005.05.059 5-hydroxytryptamine receptor 6 2
16002287 10.1016/j.bmcl.2005.05.059 5-hydroxytryptamine receptor 1A 1
17419056 10.1016/j.bmcl.2007.03.054 5-hydroxytryptamine receptor 7 1
17419056 10.1016/j.bmcl.2007.03.054 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine