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Compound Detail

CHEMBL5218741

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Brc1cc(NCC2CCCCC23OCCO3)c2cn[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5218741
Phase Preclinical
Structure Type MOL
InChI Key YIINRBQHXBFRDZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.3
MW (Da)
3.67
ALogP
4
HBA
2
HBD
59.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20BrN3O2
MW 366.26
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 5.69 5.69 2040.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 4.49 4.49 32070.0 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