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Compound Detail

CHEMBL4162962

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CNc1oncc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4162962
Phase Preclinical
Structure Type MOL
InChI Key BZXSEQMCSSFOIZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

174.2
MW (Da)
2.38
ALogP
3
HBA
1
HBD
38.1
PSA (Ų)
0.76
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 C10H10N2O
MW 174.20
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.18

Activity Summary

EC50 1 meas. best 6.17
IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 6.72 6.72 190.0 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
EC50 6.17 6.17 670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine