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Compound Detail

CHEMBL4176841

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Cc1ccn(-c2cnoc2N)n1

Basic Information

ChEMBL ID CHEMBL4176841
Phase Preclinical
Structure Type MOL
InChI Key PZXLYYGPEHBAFQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

164.2
MW (Da)
0.75
ALogP
5
HBA
1
HBD
69.9
PSA (Ų)
0.67
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 C7H8N4O
MW 164.17
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -2.16

Activity Summary

EC50 1 meas. best 6.09
IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
EC50 6.09 6.09 810.0 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29795752 10.1021/acsmedchemlett.7b00427 Tryptophan 2,3-dioxygenase 2
29795752 10.1021/acsmedchemlett.7b00427 SW48 1
29795752 10.1021/acsmedchemlett.7b00427 A 172 1

Data from ChEMBL 36 via Core Engine