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Compound Detail

CHEMBL2235358

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COc1ccc(/C=C2\CC/C(=C\c3ccc(OC)c(O)c3)C2=O)cc1O

Basic Information

ChEMBL ID CHEMBL2235358
Phase Preclinical
Structure Type MOL
InChI Key ZMTCLMVXXDGKGK-KAVGSWPWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.94
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.82
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 C21H20O5
MW 352.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.18

Activity Summary

EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24275249 10.1016/j.ejmech.2013.10.073 Molecular identity unknown 10
- 10.1007/s00044-011-9793-z Escherichia coli 9
- 10.1007/s00044-011-9793-z Vero 1
- 10.1007/s00044-011-9793-z Buffalopox virus 1
- 10.1007/s00044-011-9793-z Camelpox virus 1
24275249 10.1016/j.ejmech.2013.10.073 U2OS 1

Data from ChEMBL 36 via Core Engine