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Compound Detail

CHEMBL138509

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CNCCCOc1ccccc1

Basic Information

ChEMBL ID CHEMBL138509
Phase Preclinical
Structure Type MOL
InChI Key SBOUHGZVYFYWMK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

165.2
MW (Da)
1.67
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.67
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 C10H15NO
MW 165.24
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.52

Activity Summary

Ki 3 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL3459
Ki 5.51 5.51 3100.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.48 5.48 3300.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 5.46 5.46 3450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2539480 10.1021/jm00124a021 5-hydroxytryptamine receptor 1A 1
2539480 10.1021/jm00124a021 5-hydroxytryptamine receptor 1B 1
2539480 10.1021/jm00124a021 Adrenergic receptor beta 1
9435911 10.1021/jm970507t 5-hydroxytryptamine receptor 1B 1

Data from ChEMBL 36 via Core Engine