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Compound Detail

CHEMBL2030639

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O=[N+]([O-])c1ccc(-c2nccc3c2[nH]c2ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL2030639
Phase Preclinical
Structure Type MOL
InChI Key LOZZGBIIZKNDHV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
4.29
ALogP
3
HBA
1
HBD
71.8
PSA (Ų)
0.44
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 C17H11N3O2
MW 289.29
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.07 5.07 8440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35938398 10.1021/acs.jmedchem.2c00677 Indoleamine 2,3-dioxygenase 1 2
35938398 10.1021/acs.jmedchem.2c00677 Tryptophan 2,3-dioxygenase 1

Data from ChEMBL 36 via Core Engine