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Compound Detail

CHEMBL5220520

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Brc1cc(NC[C@H]2CCCCN2)c2cn[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5220520
Phase Preclinical
Structure Type MOL
InChI Key DOHLUHMLJZLAIB-SNVBAGLBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

309.2
MW (Da)
2.88
ALogP
3
HBA
3
HBD
52.7
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17BrN4
MW 309.21
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 5.75 5.75 1800.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 4.76 4.76 17360.0 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