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Compound Detail

CHEMBL171548

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C(=C/c1c[nH]c2ccccc12)\c1ccccn1

Basic Information

ChEMBL ID CHEMBL171548
Phase Preclinical
Structure Type MOL
InChI Key OZPYZRJHDWCCQM-CMDGGOBGSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
3.73
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.70
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 C15H12N2
MW 220.28
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 4.7
Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2686
Ki 7.0 7.0 100.0 1
Tryptophan 2,3-dioxygenase
CHEMBL1075307
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00124-2 Tryptophan 2,3-dioxygenase 1
21726069 10.1021/jm2006782 Tryptophan 2,3-dioxygenase 1
21726069 10.1021/jm2006782 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine