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Compound Detail

CHEMBL4753003

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O=C(O)c1cc2c(Nc3cc(Br)ccc3F)ccc(F)c2[nH]1

Basic Information

ChEMBL ID CHEMBL4753003
Phase Preclinical
Structure Type MOL
InChI Key JHLJZSZOZILXRU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.1
MW (Da)
4.65
ALogP
2
HBA
3
HBD
65.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9BrF2N2O2
MW 367.15
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 4.55 4.55 28100.0 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 4.38 4.38 41400.0 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