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Compound Detail

CHEMBL273890

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O=C1Nc2cccc3c2C1(CCCCN1CCN(C2CCCCC2)CC1)CCC3

Basic Information

ChEMBL ID CHEMBL273890
Phase Preclinical
Structure Type MOL
InChI Key WSHBWAIJJCWATC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

395.6
MW (Da)
4.33
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H37N3O
MW 395.59
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.24

Activity Summary

Ki 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.0 4.5 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14667218 10.1021/jm030841r 5-hydroxytryptamine receptor 7 1
12014957 10.1021/jm0104264 5-hydroxytryptamine receptor 7 1
12014957 10.1021/jm0104264 Serotonin 2 (5-HT2) receptor 1
10052959 10.1021/jm980519u 5-hydroxytryptamine receptor 7 1
10052959 10.1021/jm980519u Serotonin 2 (5-HT2) receptor 1
10843226 10.1016/s0960-894x(00)00166-9 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine