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Compound Detail

CHEMBL4759065

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CC(=O)Nc1cc(Nc2ccc(OC(F)(F)F)cc2)c2cc(C(=O)O)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4759065
Phase Preclinical
Structure Type MOL
InChI Key FUKOJWNJXCBXNV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.3
MW (Da)
4.47
ALogP
4
HBA
4
HBD
103.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14F3N3O4
MW 393.32
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 5.24 5.24 5710.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 4.62 4.62 23700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31881488 10.1016/j.ejmech.2019.111985 Indoleamine 2,3-dioxygenase 1 1
31881488 10.1016/j.ejmech.2019.111985 Tryptophan 2,3-dioxygenase 1

Data from ChEMBL 36 via Core Engine