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Compound Detail

CHEMBL3688201

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C[C@@]1(c2cc(NC(=O)c3ccc(Cl)cn3)ccc2F)CCS(=O)(=O)CC(N)=N1

Basic Information

ChEMBL ID CHEMBL3688201
Phase Preclinical
Structure Type MOL
InChI Key GQDPTONZNAFPPI-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.9
MW (Da)
2.52
ALogP
6
HBA
2
HBD
114.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClFN4O3S
MW 424.89
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4593
IC50 8.52 8.52 3.0 1
Beta-secretase 2
CHEMBL3638357
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine