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Compound Detail

CHEMBL71390

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COc1ccc(N2CCN(CCCCC34CCCc5cccc(c53)NC4=O)CC2)cc1

Basic Information

ChEMBL ID CHEMBL71390
Phase Preclinical
Structure Type MOL
InChI Key WOHIAPZKTUZQDB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
4.21
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O2
MW 419.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.43

Activity Summary

Ki 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.7 7.695 20.0 2
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.69 6.69 204.2 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
31253535 10.1016/j.bmc.2019.06.028 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine