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Compound Detail

CHEMBL3921432

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Cc1noc(-c2cccc(-c3cc(Cl)c([C@]4(C)CS(=O)(=O)N(C)C(=N)N4)s3)c2)n1

Basic Information

ChEMBL ID CHEMBL3921432
Phase Preclinical
Structure Type MOL
InChI Key JCZLEDOQKVCZLO-SFHVURJKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

452.0
MW (Da)
3.44
ALogP
7
HBA
2
HBD
112.2
PSA (Ų)
0.63
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 C18H18ClN5O3S2
MW 451.96
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.42

Activity Summary

Ki 3 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
Ki 8.34 8.34 4.6 2
Beta-secretase 1
CHEMBL4822
Ki 7.59 7.59 25.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine