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Compound Detail

CHEMBL4524705

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O=C(CC1c2ccccc2-c2cncn21)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4524705
Phase Preclinical
Structure Type MOL
InChI Key BSQKZSZVOHIWGA-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
3.73
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N2O
MW 274.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 6.26
EC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.26 5.77 550.0 2
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31264862 10.1021/acs.jmedchem.9b00662 Indoleamine 2,3-dioxygenase 1 2

Data from ChEMBL 36 via Core Engine