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Compound Detail

CHEMBL220346

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Nc1ncccc1NCc1cccc(-c2cccnc2)c1

Basic Information

ChEMBL ID CHEMBL220346
Phase Preclinical
Structure Type MOL
InChI Key NQSBHBFOOVYRNM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
3.34
ALogP
4
HBA
2
HBD
63.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H16N4
MW 276.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-secretase 1 IC50 = 100000.0 nM 4.0 Inhibition of BACE1 17315857

Literature References

PubMed DOI Target Context # Activities
17315857 10.1021/jm061197u Beta-secretase 1 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine