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Compound Detail

CHEMBL88794

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Oc1nc2ccc(-n3ccnc3)cc2n2ccnc12

Basic Information

ChEMBL ID CHEMBL88794
Phase Preclinical
Structure Type MOL
InChI Key RCSIQYFLBLWFMH-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

251.2
MW (Da)
1.77
ALogP
6
HBA
1
HBD
68.2
PSA (Ų)
0.56
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 C13H9N5O
MW 251.25
Aromatic Rings 4
Heavy Atoms 19
NP-Likeness -1.90

Activity Summary

EC50 2 meas. best 5.51
IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Canis familiaris
CHEMBL373
EC50 5.51 5.03 3100.0 2
Unchecked
CHEMBL612545
IC50 5.22 5.055 6000.0 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