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Compound Detail

CHEMBL3944146

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CN1C(=N)N[C@](C)(c2sc(-c3cccc(-c4nc(C5CC5)no4)c3)cc2Cl)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL3944146
Phase Preclinical
Structure Type MOL
InChI Key GLKUVEVVTQAQSO-FQEVSTJZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

478.0
MW (Da)
4.01
ALogP
7
HBA
2
HBD
112.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN5O3S2
MW 478.00
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.33

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
Ki 8.0 8.0 9.9 2
Beta-secretase 1
CHEMBL4822
Ki 6.38 6.38 419.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine