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Compound Detail

CHEMBL3321797

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O=C1Cc2ccccc2N1CCCCCCCN1CC[C@H]2CCCC[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL3321797
Phase Preclinical
Structure Type MOL
InChI Key BSBJKTRDMXTSGL-IFMALSPDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.6
MW (Da)
5.04
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.60
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36N2O
MW 368.57
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.62

Activity Summary

Ki 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25073094 10.1021/jm500880c 5-hydroxytryptamine receptor 1A 1
25073094 10.1021/jm500880c 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine