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Compound Detail

CHEMBL331864

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COc1cc(Br)c2c3c1[C@H](CN)CC[C@H]3CO2

Basic Information

ChEMBL ID CHEMBL331864
Phase Preclinical
Structure Type MOL
InChI Key AUCHXXIFGAHPKU-YUMQZZPRSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

298.2
MW (Da)
2.77
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16BrNO2
MW 298.18
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.85

Activity Summary

Ki 3 meas. best 8.31
EC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 8.31 8.31 4.9 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.03 8.03 9.3 1
5-hydroxytryptamine receptor 2A
CHEMBL322
EC50 6.47 6.47 340.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12877591 10.1021/jm030064v 5-hydroxytryptamine receptor 2A 2
12877591 10.1021/jm030064v 5-hydroxytryptamine receptor 2C 1
12877591 10.1021/jm030064v 5-hydroxytryptamine receptor 1A 1
12877591 10.1021/jm030064v Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine