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Compound Detail

CHEMBL70819

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CN1C(=O)C2(CCCCN3CC=C(c4ccccc4)CC3)CCCc3cccc1c32

Basic Information

ChEMBL ID CHEMBL70819
Phase Preclinical
Structure Type MOL
InChI Key JIRCLBZTHLKVQB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.6
MW (Da)
5.20
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.62
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 C27H32N2O
MW 400.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.08

Activity Summary

Ki 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.6 7.6 25.1 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.88 6.88 131.8 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

Data from ChEMBL 36 via Core Engine