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Compound Detail

CHEMBL88763

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Oc1nc2ccc(-n3ccnc3)nc2n2ccnc12

Basic Information

ChEMBL ID CHEMBL88763
Phase Preclinical
Structure Type MOL
InChI Key HDWNSPKFONUZNN-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

252.2
MW (Da)
1.17
ALogP
7
HBA
1
HBD
81.1
PSA (Ų)
0.55
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 C12H8N6O
MW 252.24
Aromatic Rings 4
Heavy Atoms 19
NP-Likeness -1.83

Activity Summary

EC50 2 meas. best 5.03
IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.3 4.855 5000.0 2
Canis familiaris
CHEMBL373
EC50 5.03 4.94 9300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1654425 10.1021/jm00113a002 Canis familiaris 2
1654425 10.1021/jm00113a002 Unchecked 2
1654425 10.1021/jm00113a002 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine