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Compound Detail

CHEMBL276031

LY-293284
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CCCN(CCC)C1Cc2c[nH]c3ccc(C(C)=O)c(c23)C1

Basic Information

ChEMBL ID CHEMBL276031
Name LY-293284
Phase Preclinical
Structure Type MOL
InChI Key CKYZLYQSDNLGPT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
3.96
ALogP
2
HBA
1
HBD
36.1
PSA (Ų)
0.82
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 C19H26N2O
MW 298.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.32

Activity Summary

EC50 1 meas. best 9.89
Ki 1 meas. best 10.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 10.06 10.06 0.1 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 9.89 9.89 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10090793 10.1021/jm980692q Rattus norvegicus 8
11101361 10.1021/jm000339w 5-hydroxytryptamine receptor 1A 3
10090793 10.1021/jm980692q 5-hydroxytryptamine receptor 2A 2

Data from ChEMBL 36 via Core Engine