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Compound Detail

CHEMBL567225

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Nc1nonc1/C(=N/O)Nc1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL567225
Phase Preclinical
Structure Type MOL
InChI Key GDNWRODWALZFSQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

237.2
MW (Da)
1.04
ALogP
6
HBA
3
HBD
109.6
PSA (Ų)
0.31
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H8FN5O2
MW 237.19
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -2.05

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.57 6.435 270.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19507862 10.1021/jm900518f Indoleamine 2,3-dioxygenase 1 2

Data from ChEMBL 36 via Core Engine