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Compound Detail

CHEMBL5924733

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COc1cnc2c(Nc3ccc(F)c([C@]4(C)CS(=O)(=O)C(C)(C)C(N)=N4)c3)cccc2n1

Basic Information

ChEMBL ID CHEMBL5924733
Phase Preclinical
Structure Type MOL
InChI Key PXGUCDPWUSFXIE-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
3.30
ALogP
8
HBA
2
HBD
119.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24FN5O3S
MW 457.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 7.94 7.94 11.4 1
Cathepsin D
CHEMBL2581
IC50 4.32 4.32 47600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine