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

CHEMBL5931532

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)(c2cc(Nc3nccc4cc(F)cnc34)ccc2F)CS1(=O)=O

Basic Information

ChEMBL ID CHEMBL5931532
Phase Preclinical
Structure Type MOL
InChI Key ILDBHCXYFTUYOS-IBGZPJMESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
2.67
ALogP
6
HBA
3
HBD
111.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18F2N6O2S
MW 432.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.11

Activity Summary

Ki 3 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 2
CHEMBL2525
Ki 9.62 9.62 0.2 1
Beta-secretase 1
CHEMBL4822
Ki 8.68 8.68 2.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine