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Compound Detail

CHEMBL1812546

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COC(=O)/C=C/c1c[nH]c2cc(F)ccc12

Basic Information

ChEMBL ID CHEMBL1812546
Phase Preclinical
Structure Type MOL
InChI Key CKXVPLTXKONPSQ-GORDUTHDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

219.2
MW (Da)
2.49
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.62
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 C12H10FNO2
MW 219.22
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL1075307
IC50 5.7 5.7 2000.0 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