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Compound Detail

CHEMBL3688199

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

Basic Information

ChEMBL ID CHEMBL3688199
Phase Preclinical
Structure Type MOL
InChI Key VJFORFSGERDFOC-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

392.9
MW (Da)
3.84
ALogP
5
HBA
2
HBD
80.4
PSA (Ų)
0.83
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 C18H18ClFN4OS
MW 392.89
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4593
IC50 8.2 8.2 6.3 1
Beta-secretase 2
CHEMBL3638357
IC50 6.78 6.78 167.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine