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Compound Detail

CHEMBL5980834

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CC1(C)C(N)=N[C@](C)(c2cc(Nc3nccc4nc(O)cnc34)cc(F)c2F)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL5980834
Phase Preclinical
Structure Type MOL
InChI Key GVPKIUOCZPFRMD-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
2.53
ALogP
9
HBA
3
HBD
143.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F2N6O3S
MW 462.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.43 8.43 3.7 1
Cathepsin D
CHEMBL2581
IC50 4.34 4.34 45200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine