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Compound Detail

CHEMBL4644380

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O=C1c2cc(F)ccc2-n2c1nc1ccc(Cn3ccnn3)cc1c2=O

Basic Information

ChEMBL ID CHEMBL4644380
Phase Preclinical
Structure Type MOL
InChI Key WKUCZEJPWUVYSN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
1.71
ALogP
7
HBA
0
HBD
82.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H10FN5O2
MW 347.31
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.16

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.1 6.605 80.0 2
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 5.95 5.95 1130.0 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