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Compound Detail

CHEMBL476128

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COc1ccc(/C=C/C(=O)c2cccc(C)c2)c(CN2CCOCC2)c1O

Basic Information

ChEMBL ID CHEMBL476128
Phase Preclinical
Structure Type MOL
InChI Key BNSGNZWPFSWEAO-SOFGYWHQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.44
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO4
MW 367.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL613710
IC50 5.53 5.515 2950.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine