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Compound Detail

CHEMBL1766568

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Cc1ccc(/C=C/C(=O)c2ccc(O)c(CN3CCOCC3)c2)o1

Basic Information

ChEMBL ID CHEMBL1766568
Phase Preclinical
Structure Type MOL
InChI Key QBKKLUPFMZYECN-FNORWQNLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.02
ALogP
5
HBA
1
HBD
62.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO4
MW 327.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.97

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 8.22 7.055 6.0 2
Neutrophil
CHEMBL613710
IC50 4.87 4.73 13500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21441032 10.1016/j.bmc.2011.02.038 RAW264.7 2
21441032 10.1016/j.bmc.2011.02.038 Neutrophil 2
22055718 10.1016/j.bmc.2011.08.004 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine