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Compound Detail

CHEMBL223896

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O=C1c2c(Cl)cccc2C2CNCCN12

Basic Information

ChEMBL ID CHEMBL223896
Phase Preclinical
Structure Type MOL
InChI Key QFNLHHFCTDZQJU-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

222.7
MW (Da)
1.44
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.72
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 C11H11ClN2O
MW 222.67
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.40

Activity Summary

EC50 3 meas. best 7.43
Ki 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.51 7.51 31.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.43 7.43 37.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.51 6.51 309.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.3 6.3 501.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.23 6.23 586.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 5.75 5.75 1780.0 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