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Compound Detail

CHEMBL1812540

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O=[N+]([O-])c1cccc(/C=C/c2c[nH]c3cc(F)ccc23)c1

Basic Information

ChEMBL ID CHEMBL1812540
Phase Preclinical
Structure Type MOL
InChI Key UAKGRSXHHBIFQY-SNAWJCMRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
4.39
ALogP
2
HBA
1
HBD
58.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11FN2O2
MW 282.27
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL1075307
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21726069 10.1021/jm2006782 Tryptophan 2,3-dioxygenase 1
21726069 10.1021/jm2006782 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine