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Compound Detail

CHEMBL220428

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Nc1ncccc1NCc1cc(-c2ccc3cc[nH]c3c2)ccc1OCc1ccccn1

Basic Information

ChEMBL ID CHEMBL220428
Phase Preclinical
Structure Type MOL
InChI Key KMBPJSHPAXOXBT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
5.40
ALogP
5
HBA
3
HBD
88.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H23N5O
MW 421.50
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-secretase 1 IC50 = 4200.0 nM 5.38 Inhibition of BACE1 17315857

Literature References

PubMed DOI Target Context # Activities
17315857 10.1021/jm061197u Beta-secretase 1 1

Data from ChEMBL 36 via Core Engine