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Compound Detail

CHEMBL5825657

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CN1C(=N)N[C@](C)(c2cc(N[C@@H]3CCc4ncc(C(F)(F)F)cc43)ccc2F)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL5825657
Phase Preclinical
Structure Type MOL
InChI Key YOWWYWVVJYJYSO-MJGOQNOKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
3.35
ALogP
5
HBA
3
HBD
98.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F4N5O2S
MW 471.48
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.08

Activity Summary

Ki 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
Ki 7.24 7.24 57.3 1
Beta-secretase 2
CHEMBL2525
Ki 6.62 6.62 242.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine