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Compound Detail

CHEMBL5955920

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CCc1cc(Oc2ccc(F)c([C@]3(C)CS(=O)(=O)C(C)(C)C(N)=N3)c2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL5955920
Phase Preclinical
Structure Type MOL
InChI Key WTIFMXYHNPENQZ-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

438.9
MW (Da)
4.61
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClFN2O3S
MW 438.95
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 5.81 5.81 1550.0 1
Cathepsin D
CHEMBL2581
IC50 4.75 4.75 17700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine