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Compound Detail

CHEMBL479236

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CCOc1cc(O)c(C(=O)/C=C/c2cccnc2)cc1CN1CCOCC1

Basic Information

ChEMBL ID CHEMBL479236
Phase Preclinical
Structure Type MOL
InChI Key YCMZAHBAEIUEBY-AATRIKPKSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
2.91
ALogP
6
HBA
1
HBD
71.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O4
MW 368.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.81

Activity Summary

IC50 4 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL613710
IC50 5.62 5.54 2420.0 2
RAW264.7
CHEMBL612557
IC50 5.35 5.08 4460.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine