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Compound Detail

CHEMBL3645170

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Cc1cc(C)c(C(=O)Nc2cc(Br)cc(C3(C)CCSC(N)=N3)c2)o1

Basic Information

ChEMBL ID CHEMBL3645170
Phase Preclinical
Structure Type MOL
InChI Key YBFOOYGOQXCPKH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
4.58
ALogP
5
HBA
2
HBD
80.6
PSA (Ų)
0.76
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 C18H20BrN3O2S
MW 422.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 6.8 6.8 160.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine