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Compound Detail

CHEMBL1812543

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N#C/C=C/c1c[nH]c2cc(F)ccc12

Basic Information

ChEMBL ID CHEMBL1812543
Phase Preclinical
Structure Type MOL
InChI Key PXZIHGFKKGMRNQ-OWOJBTEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

186.2
MW (Da)
2.84
ALogP
1
HBA
1
HBD
39.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7FN2
MW 186.19
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.52

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