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Compound Detail

CHEMBL5775400

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N#Cc1cc(-c2ccc(C(=O)O)c(O)c2)c2cc(F)oc2c1

Basic Information

ChEMBL ID CHEMBL5775400
Phase Preclinical
Structure Type MOL
InChI Key LHNJIXAIACSTMS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

297.2
MW (Da)
3.51
ALogP
4
HBA
2
HBD
94.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H8FNO4
MW 297.24
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 12
CHEMBL6120
IC50 7.47 7.47 34.0 1
Xanthine dehydrogenase/oxidase
CHEMBL1929
IC50 6.84 6.84 146.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine