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Compound Detail

CHEMBL342704

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NCCCOc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL342704
Phase Preclinical
Structure Type MOL
InChI Key XZFFMGFSKCIBAO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

201.3
MW (Da)
2.57
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15NO
MW 201.27
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.29

Activity Summary

Ki 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435911 10.1021/jm970507t 5-hydroxytryptamine receptor 1B 1

Data from ChEMBL 36 via Core Engine