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Compound Detail

CHEMBL4094034

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Cc1cc2[nH]cc(C3CC(=O)NC3=O)c2cc1F

Basic Information

ChEMBL ID CHEMBL4094034
Phase Preclinical
Structure Type MOL
InChI Key BIDIWOFQPXOIQV-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

246.2
MW (Da)
1.75
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11FN2O2
MW 246.24
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 4.34 4.34 46000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29111717 10.1021/acs.jmedchem.7b00974 Indoleamine 2,3-dioxygenase 1 1

Data from ChEMBL 36 via Core Engine