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Compound Detail

CHEMBL6053886

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Cc1cc(OC(F)F)cnc1C(=O)Nc1ccc(F)c([C@@]2(C)N=C(N)C3(CCC3)S(=O)(=O)[C@@H]2F)c1

Basic Information

ChEMBL ID CHEMBL6053886
Phase Preclinical
Structure Type MOL
InChI Key VLNSKUPESHNHGD-GHTZIAJQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
3.60
ALogP
7
HBA
2
HBD
123.7
PSA (Ų)
0.59
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F4N4O4S
MW 514.50
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 8.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.53 8.53 3.0 1
Cathepsin D
CHEMBL2581
IC50 4.21 4.21 61800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine