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Compound Detail

CHEMBL394325

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COCc1c2ccoc2c(C[C@@H](C)N)c2ccoc12

Basic Information

ChEMBL ID CHEMBL394325
Phase Preclinical
Structure Type MOL
InChI Key JHGKNOZNVVGTDV-SECBINFHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
3.22
ALogP
4
HBA
1
HBD
61.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17NO3
MW 259.30
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 0.58

Activity Summary

EC50 1 meas. best 8.44
IC50 1 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 9.96 9.96 0.1 1
5-hydroxytryptamine receptor 2A
CHEMBL322
EC50 8.44 8.44 3.6 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