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Compound Detail

CHEMBL2011277

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Nc1ccc2cc(-c3ccccc3F)ccc2n1

Basic Information

ChEMBL ID CHEMBL2011277
Phase Preclinical
Structure Type MOL
InChI Key WLRRZYUYUADNSQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
3.62
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.70
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 C15H11FN2
MW 238.26
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.63

Activity Summary

Kd 1 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
Kd 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-secretase 1 Kd = 39000.0 nM 4.41 Binding affinity to BACE1 by surface plasmon resonance method 22165820

Literature References

PubMed DOI Target Context # Activities
22165820 10.1021/jm201441k Beta-secretase 1 1

Data from ChEMBL 36 via Core Engine