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Compound Detail

CHEMBL4170344

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Nc1oncc1-c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL4170344
Phase Preclinical
Structure Type MOL
InChI Key RHFLAYMFDVUEKT-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

194.6
MW (Da)
2.58
ALogP
3
HBA
1
HBD
52.0
PSA (Ų)
0.76
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 C9H7ClN2O
MW 194.62
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 6.3
EC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
EC50 6.6 6.6 250.0 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 6.3 5.915 500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine