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Compound Detail

CHEMBL3769431

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CNc1nc(Nc2ccc(-n3cncn3)c(OC)c2)nc(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL3769431
Phase Preclinical
Structure Type MOL
InChI Key HZFASAKJYOKIIY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.91
ALogP
9
HBA
2
HBD
102.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N8O
MW 374.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.92 6.92 120.0 1
Gamma-secretase
CHEMBL2094135
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30891132 10.1021/acsmedchemlett.8b00541 Unchecked 4
26848108 10.1016/j.bmcl.2015.06.020 Gamma-secretase 1

Data from ChEMBL 36 via Core Engine