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Compound Detail

CHEMBL393077

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C[C@@H](N)Cc1c2ccoc2c(CO)c2ccoc12

Basic Information

ChEMBL ID CHEMBL393077
Phase Preclinical
Structure Type MOL
InChI Key FDRFLIMLVDNQAP-MRVPVSSYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
2.56
ALogP
4
HBA
2
HBD
72.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15NO3
MW 245.28
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness 0.90

Activity Summary

EC50 1 meas. best 7.48
IC50 1 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 9.51 9.51 0.3 1
5-hydroxytryptamine receptor 2A
CHEMBL322
EC50 7.48 7.48 33.0 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