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Compound Detail

CHEMBL4755344

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COc1cccc(CCCc2cc(=O)c3c(O)cccc3o2)c1

Basic Information

ChEMBL ID CHEMBL4755344
Phase Preclinical
Structure Type MOL
InChI Key DFSFSFPNMOMKBI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.68
ALogP
4
HBA
1
HBD
59.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18O4
MW 310.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.72

Activity Summary

Ki 2 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 5.9 5.9 1258.9 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.7 5.7 1995.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32853682 10.1016/j.bmcl.2020.127511 5-hydroxytryptamine receptor 2B 2
32853682 10.1016/j.bmcl.2020.127511 5-hydroxytryptamine receptor 2C 2
32853682 10.1016/j.bmcl.2020.127511 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine