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Compound Detail

CHEMBL577067

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CC(C)(C)c1cccc(N/C(=N\O)c2nonc2N)c1

Basic Information

ChEMBL ID CHEMBL577067
Phase Preclinical
Structure Type MOL
InChI Key WOORIEAPSZLDDI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
2.20
ALogP
6
HBA
3
HBD
109.6
PSA (Ų)
0.34
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 C13H17N5O2
MW 275.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.17 4.885 6800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19507862 10.1021/jm900518f Indoleamine 2,3-dioxygenase 1 2

Data from ChEMBL 36 via Core Engine