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Compound Detail

CHEMBL223090

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N#Cc1cccc2c1C(=O)N1CCNCC21

Basic Information

ChEMBL ID CHEMBL223090
Phase Preclinical
Structure Type MOL
InChI Key HFARURMVYRLLSP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

213.2
MW (Da)
0.66
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.69
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 C12H11N3O
MW 213.24
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.51

Activity Summary

Ki 2 meas. best 6.52
EC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.55 6.55 281.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.52 6.52 300.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 5.41 5.41 3930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2C 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2B 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2A 3

Data from ChEMBL 36 via Core Engine