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Compound Detail

CHEMBL92879

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Cn1c2c(c3ccccc31)CNCC2

Basic Information

ChEMBL ID CHEMBL92879
Phase Preclinical
Structure Type MOL
InChI Key LSHHYKYAEHDOGB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

186.3
MW (Da)
1.82
ALogP
2
HBA
1
HBD
17.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N2
MW 186.26
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.24

Activity Summary

Ki 3 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.51 5.51 3100.0 1
5-hydroxytryptamine receptor 5A
CHEMBL3597
Ki 5.28 5.28 5300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825922 10.1021/jm030030n 5-hydroxytryptamine receptor 5A 1
12930153 10.1021/jm030080s 5-hydroxytryptamine receptor 5A 1
12930153 10.1021/jm030080s 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine