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Compound Detail

CHEMBL373531

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COc1ccc(Cl)c2c1[C@@H]1CNCCN1C2=O

Basic Information

ChEMBL ID CHEMBL373531
Phase Preclinical
Structure Type MOL
InChI Key YRPQBHKMSHZJOE-QMMMGPOBSA-N
3
Targets
5
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 -0.28

Activity Summary

Ki 3 meas. best 7.23
EC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.3 8.3 5.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.23 7.23 59.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.07 7.07 86.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.66 6.66 220.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 5.85 5.85 1420.0 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