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Compound Detail

CHEMBL4648181

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CCOC(=O)/C=C/c1ccc2nc3n(c(=O)c2c1)-c1ccc(F)cc1C3=O

Basic Information

ChEMBL ID CHEMBL4648181
Phase Preclinical
Structure Type MOL
InChI Key RAVORUYEYALLKT-XBXARRHUSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.3
MW (Da)
2.65
ALogP
6
HBA
0
HBD
78.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13FN2O4
MW 364.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.16

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.7 7.21 20.0 2
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 6.43 6.43 370.0 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