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Compound Detail

CHEMBL111283

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CC(C)CCCCCCOc1ccc2[nH]cc(CCN)c2c1

Basic Information

ChEMBL ID CHEMBL111283
Phase Preclinical
Structure Type MOL
InChI Key LGZWLUXHZSSNTO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

302.5
MW (Da)
4.65
ALogP
2
HBA
2
HBD
51.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30N2O
MW 302.46
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.09

Activity Summary

Ki 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.85 7.85 14.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.38 7.38 42.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.93 5.93 1180.0 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