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Compound Detail

CHEMBL5809643

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CC1(C)C(N)=N[C@](C)(c2cc(Nc3ncc(Cl)c4cc(Cl)cnc34)ccc2F)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL5809643
Phase Preclinical
Structure Type MOL
InChI Key WSNGUTIKROPSFW-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

496.4
MW (Da)
4.60
ALogP
7
HBA
2
HBD
110.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20Cl2FN5O2S
MW 496.40
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 9.15 9.15 0.7 1
Cathepsin D
CHEMBL2581
IC50 4.49 4.49 32400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine