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Compound Detail

CHEMBL4635512

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O=C1c2cc(F)ccc2-n2c1nc1ccc(B(O)O)cc1c2=O

Basic Information

ChEMBL ID CHEMBL4635512
Phase Preclinical
Structure Type MOL
InChI Key LFPCCUGOPWWQQV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8BFN2O4
MW 310.05

Activity Summary

IC50 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.64 6.195 230.0 2
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 5.92 5.92 1210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32247733 10.1016/j.bmcl.2020.127159 Indoleamine 2,3-dioxygenase 1 2
32247733 10.1016/j.bmcl.2020.127159 No relevant target 1
32247733 10.1016/j.bmcl.2020.127159 Tryptophan 2,3-dioxygenase 1

Data from ChEMBL 36 via Core Engine