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Compound Detail

CHEMBL12846

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O=C1Nc2cccc3c2C1(CCCCN1CCC(c2ccccc2)CC1)CCC3

Basic Information

ChEMBL ID CHEMBL12846
Phase Preclinical
Structure Type MOL
InChI Key JDEHFOZPDOJQHX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.6
MW (Da)
5.26
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.68
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N2O
MW 388.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.10

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.7 8.55 2.0 2
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.84 6.84 144.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12014957 10.1021/jm0104264 5-hydroxytryptamine receptor 7 1
12014957 10.1021/jm0104264 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