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Compound Detail

CHEMBL5977232

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[C-]#[N+]c1cnc2c(Nc3ccc(F)c([C@]4(C)CS(=O)(=O)N(C)C(=N)N4)c3)nccc2c1

Basic Information

ChEMBL ID CHEMBL5977232
Phase Preclinical
Structure Type MOL
InChI Key SBOOCSOKIQKLPY-FQEVSTJZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
3.08
ALogP
6
HBA
3
HBD
115.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18FN7O2S
MW 439.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.68

Activity Summary

Ki 3 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
Ki 9.34 9.34 0.5 1
Beta-secretase 1
CHEMBL4822
Ki 8.89 8.885 1.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine