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Compound Detail

CHEMBL232996

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

Basic Information

ChEMBL ID CHEMBL232996
Phase Preclinical
Structure Type MOL
InChI Key FUCOQRWJIPYTDX-MRVPVSSYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
1.23
ALogP
5
HBA
1
HBD
70.8
PSA (Ų)
0.84
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 C15H19NO4
MW 277.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.45

Activity Summary

EC50 1 meas. best 6.06
IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 7.85 7.85 14.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
EC50 6.06 6.06 880.0 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