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Compound Detail

CHEMBL222466

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COc1cc2c(cc1Cl)[C@@H]1CNCCN1C2=O

Basic Information

ChEMBL ID CHEMBL222466
Phase Preclinical
Structure Type MOL
InChI Key NBIPHDGFUDLWID-JTQLQIEISA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

252.7
MW (Da)
1.45
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13ClN2O2
MW 252.70
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.09

Activity Summary

Ki 3 meas. best 6.33
EC50 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.61 6.61 246.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.33 6.33 471.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.75 5.75 1780.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.63 5.63 2330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine