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Compound Detail

CHEMBL3883787

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COc1cc(/C=N/Nc2ccc(F)cc2)ccc1O

Basic Information

ChEMBL ID CHEMBL3883787
Phase Preclinical
Structure Type MOL
InChI Key VSGPSYDEYPXHFA-CXUHLZMHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
2.99
ALogP
4
HBA
2
HBD
53.9
PSA (Ų)
0.66
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 C14H13FN2O2
MW 260.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Myeloperoxidase IC50 = 1200.0 nM 5.92 Inhibition of human MPO 28197313

Literature References

PubMed DOI Target Context # Activities
28197313 10.1021/acsmedchemlett.6b00417 Myeloperoxidase 4

Data from ChEMBL 36 via Core Engine