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Compound Detail

CHEMBL108818

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CCCCCCOc1ccc2[nH]c3c(c2c1)CC(N)CC3

Basic Information

ChEMBL ID CHEMBL108818
Phase Preclinical
Structure Type MOL
InChI Key QABJFBAIKQCXHI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
3.94
ALogP
2
HBA
2
HBD
51.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2O
MW 286.42
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.08

Activity Summary

Ki 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.73 6.73 188.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 5.96 5.96 1098.0 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 1B 1

Data from ChEMBL 36 via Core Engine