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Compound Detail

CHEMBL223292

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Cc1ccc(Cl)c2c1[C@@H]1CNCCN1C2=O

Basic Information

ChEMBL ID CHEMBL223292
Phase Preclinical
Structure Type MOL
InChI Key VVIBXDVSPAHSLA-VIFPVBQESA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

236.7
MW (Da)
1.75
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.74
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 C12H13ClN2O
MW 236.70
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.43

Activity Summary

Ki 3 meas. best 6.14
EC50 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.27 7.27 54.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.54 6.54 290.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.14 6.14 730.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.03 6.03 927.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.4 5.4 4010.0 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