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Compound Detail

CHEMBL223466

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CCc1ccc(Cl)c2c1[C@@H]1CNCCN1C2=O

Basic Information

ChEMBL ID CHEMBL223466
Phase Preclinical
Structure Type MOL
InChI Key JGSLSPNOXHERQP-JTQLQIEISA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

250.7
MW (Da)
2.00
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.83
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 C13H15ClN2O
MW 250.73
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.38

Activity Summary

EC50 3 meas. best 7.34
Ki 3 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.34 7.34 46.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.56 6.56 274.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.37 6.37 425.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.26 6.26 547.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.62 5.62 2420.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 5.48 5.48 3280.0 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