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Compound Detail

CHEMBL569454

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CC(=O)Nc1ncnc2[nH]cnc12

Basic Information

ChEMBL ID CHEMBL569454
Phase Preclinical
Structure Type MOL
InChI Key ZURGFCUYILNMNA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
0.31
ALogP
4
HBA
2
HBD
83.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C7H7N5O
MW 177.17
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -0.93

Activity Summary

Ki 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.29 5.915 515.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19731917 10.1021/jm9006356 Unchecked 7
30407816 10.1021/acs.jmedchem.8b01457 Protein ENL 1

Data from ChEMBL 36 via Core Engine