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Compound Detail

CHEMBL4579820

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Oc1c(F)cc(Cl)cc1-c1cnc[nH]1

Basic Information

ChEMBL ID CHEMBL4579820
Phase Preclinical
Structure Type MOL
InChI Key CNFZNASVMHOPFL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

212.6
MW (Da)
2.57
ALogP
2
HBA
2
HBD
48.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H6ClFN2O
MW 212.61
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.69

Activity Summary

EC50 1 meas. best 5.72
IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.52 6.52 300.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31264862 10.1021/acs.jmedchem.9b00662 Indoleamine 2,3-dioxygenase 1 3

Data from ChEMBL 36 via Core Engine