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Compound Detail

CHEMBL4173485

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Nc1oncc1-c1ccsc1

Basic Information

ChEMBL ID CHEMBL4173485
Phase Preclinical
Structure Type MOL
InChI Key NNGYEKLBWXPUMX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

166.2
MW (Da)
1.99
ALogP
4
HBA
1
HBD
52.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H6N2OS
MW 166.20
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -2.26

Activity Summary

EC50 1 meas. best 7.0
IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 7.55 7.55 28.0 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
EC50 7.0 7.0 99.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine