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Compound Detail

CHEMBL2227828

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COc1ccccc1C(=O)/C=C/c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL2227828
Phase Preclinical
Structure Type MOL
InChI Key YBZYMEZXLCFTRZ-VQHVLOKHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.2
MW (Da)
4.90
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.59
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 C16H12Cl2O2
MW 307.18
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 7100.0 nM 5.15 Inhibition of LPS-induced nitric oxide production in mouse RAW264.7 cells 32208222

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-011-9602-8 Plutella xylostella 2
32208222 10.1016/j.ejmech.2020.112216 RAW264.7 1

Data from ChEMBL 36 via Core Engine