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Compound Detail

CHEMBL320079

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CCCCCCCOc1ccc2[nH]cc(CCN)c2c1

Basic Information

ChEMBL ID CHEMBL320079
Phase Preclinical
Structure Type MOL
InChI Key IQJYJYJSBZHZMJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
4.02
ALogP
2
HBA
2
HBD
51.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N2O
MW 274.41
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.05

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 9.0 9.0 1.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.31 8.31 4.9 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568822 10.1021/jm950498t 5-hydroxytryptamine receptor 1D 2
8568822 10.1021/jm950498t 5-hydroxytryptamine receptor 1A 1
8568822 10.1021/jm950498t 5-hydroxytryptamine receptor 1B 1
8568822 10.1021/jm950498t Unchecked 1

Data from ChEMBL 36 via Core Engine