Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3959554

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN1C(=N)N[C@](C)(c2ncc(-c3cccc(-c4ncco4)c3)s2)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL3959554
Phase Preclinical
Structure Type MOL
InChI Key JTZAKJMCPMMAFY-KRWDZBQOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
2.48
ALogP
7
HBA
2
HBD
112.2
PSA (Ų)
0.69
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 C17H17N5O3S2
MW 403.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.76

Activity Summary

Ki 3 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
Ki 8.24 8.24 5.7 2
Beta-secretase 1
CHEMBL4822
Ki 7.36 7.36 43.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine