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Compound Detail

CHEMBL223469

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O=C1c2c(F)cccc2C2CNCCN12

Basic Information

ChEMBL ID CHEMBL223469
Phase Preclinical
Structure Type MOL
InChI Key JKMFEDKMWLQCNE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

206.2
MW (Da)
0.93
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.68
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 C11H11FN2O
MW 206.22
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.52

Activity Summary

Ki 2 meas. best 5.99
EC50 1 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.99 5.99 1030.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 5.76 5.76 1730.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 5.43 5.43 3690.0 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