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Compound Detail

CHEMBL71959

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CN(C)C(=O)n1c2c(c3ccccc31)CCN(CCCCC13CCCc4cccc(c41)NC3=O)C2

Basic Information

ChEMBL ID CHEMBL71959
Phase Preclinical
Structure Type MOL
InChI Key TUBRLHOQXLOEAU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
4.93
ALogP
4
HBA
1
HBD
57.6
PSA (Ų)
0.54
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 C29H34N4O2
MW 470.62
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.17

Activity Summary

Ki 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.15 8.15 7.1 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.12 6.12 758.6 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