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Compound Detail

CHEMBL1812533

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Fc1ccc2c(/C=C/c3ccccc3)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL1812533
Phase Preclinical
Structure Type MOL
InChI Key ADCBCNBGSDOIIY-VOTSOKGWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
4.48
ALogP
0
HBA
1
HBD
15.8
PSA (Ų)
0.68
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 C16H12FN
MW 237.28
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL1075307
IC50 4.4 4.4 40000.0 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