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Compound Detail

CHEMBL13052

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O=C1Nc2cccc3c2C1(CCCN1CCN(c2ccccc2)CC1)CCC3

Basic Information

ChEMBL ID CHEMBL13052
Phase Preclinical
Structure Type MOL
InChI Key ZKCBADGEPVBDQI-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
3.82
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.86
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 C24H29N3O
MW 375.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.45

Activity Summary

Ki 6 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.3 8.295 5.0 4
Serotonin 2 (5-HT2) receptor
CHEMBL2095200
Ki 7.8 7.8 16.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 7.79 7.79 16.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825922 10.1021/jm030030n 5-hydroxytryptamine receptor 7 1
12825922 10.1021/jm030030n Serotonin 2 (5-HT2) receptor 1
14667218 10.1021/jm030841r 5-hydroxytryptamine receptor 7 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