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Compound Detail

CHEMBL522982

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COc1cccc(C(O)C2CCN(CCc3ccc([N+](=O)[O-])cc3)CC2)c1OC

Basic Information

ChEMBL ID CHEMBL522982
Phase Preclinical
Structure Type MOL
InChI Key ODACUDFAGNOKBR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
3.60
ALogP
6
HBA
1
HBD
85.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O5
MW 400.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.77

Activity Summary

Ki 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19329329 10.1016/j.bmc.2009.03.021 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine