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Compound Detail

CHEMBL226887

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CCOC(=O)c1cnn(CC(O)c2ccccc2)c1NC(=O)N1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL226887
Phase Preclinical
Structure Type MOL
InChI Key ZAZNACPXQYDTGI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
3.14
ALogP
7
HBA
2
HBD
99.9
PSA (Ų)
0.48
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 C26H31N5O4
MW 477.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL613710
IC50 7.85 7.85 14.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17608466 10.1021/jm0704402 Neutrophil 3
19362486 10.1016/j.bmc.2009.03.035 Neutrophil 1

Data from ChEMBL 36 via Core Engine