Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL232997

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@@H](N)Cc1c2c(c(CC(=O)O)c3c1OCC3)OCC2

Basic Information

ChEMBL ID CHEMBL232997
Phase Preclinical
Structure Type MOL
InChI Key AMSVLZBGRDULNS-MRVPVSSYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
1.07
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.86
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 C15H19NO4
MW 277.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.42

Activity Summary

EC50 1 meas. best 5.3
IC50 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 6.98 6.98 104.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
EC50 5.3 5.3 4970.0 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