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Compound Detail

CHEMBL234683

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C[C@@H](N)[C@@H](O)c1c2c(c(Br)c3c1OCC3)OCC2

Basic Information

ChEMBL ID CHEMBL234683
Phase Preclinical
Structure Type MOL
InChI Key KVNVBZLTIQWYEK-KSBSHMNSSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

314.2
MW (Da)
1.70
ALogP
4
HBA
2
HBD
64.7
PSA (Ų)
0.87
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 C13H16BrNO3
MW 314.18
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.71

Activity Summary

EC50 1 meas. best 7.06
IC50 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 8.59 8.59 2.6 1
5-hydroxytryptamine receptor 2A
CHEMBL322
EC50 7.06 7.06 87.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17419053 10.1016/j.bmcl.2007.03.073 5-hydroxytryptamine receptor 2A 3

Data from ChEMBL 36 via Core Engine