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Compound Detail

CHEMBL130585

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Cn1c2c(c3ccccc31)CN(CCCOc1ccc([N+](=O)[O-])cc1)CC2

Basic Information

ChEMBL ID CHEMBL130585
Phase Preclinical
Structure Type MOL
InChI Key AGLZDATUFHWVOH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.91
ALogP
5
HBA
0
HBD
60.5
PSA (Ų)
0.38
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 C21H23N3O3
MW 365.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.16

Activity Summary

Ki 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 5A
CHEMBL3426
Ki 6.6 6.6 250.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.55 6.55 280.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine