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Compound Detail

CHEMBL3944761

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CN1C(=N)N[C@](C)(c2sc(-c3cccc(-n4cccn4)c3)cc2Cl)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL3944761
Phase Preclinical
Structure Type MOL
InChI Key ZDSCTCSNPPYHDT-SFHVURJKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.0
MW (Da)
3.27
ALogP
6
HBA
2
HBD
91.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN5O2S2
MW 435.96
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.75

Activity Summary

Ki 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
Ki 8.8 8.8 1.6 2
Beta-secretase 1
CHEMBL4822
Ki 7.24 7.24 57.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine