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Compound Detail

CHEMBL5219702

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OCC(Nc1cc(Br)cc2[nH]ncc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5219702
Phase Preclinical
Structure Type MOL
InChI Key POUZWSUYGNARKL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.2
MW (Da)
3.47
ALogP
3
HBA
3
HBD
60.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14BrN3O
MW 332.20
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 6.48 6.48 330.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 4.37 4.37 42870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34110158 10.1021/acs.jmedchem.1c00303 Indoleamine 2,3-dioxygenase 1 1
34110158 10.1021/acs.jmedchem.1c00303 Tryptophan 2,3-dioxygenase 1

Data from ChEMBL 36 via Core Engine