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

CHEMBL4452318

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
C#CCOc1cnc(C(=O)Nc2cc(F)c(F)c([C@@]3(C)N=C(N)S[C@@]4(COC)C[C@H]43)c2)c(C)c1

Basic Information

ChEMBL ID CHEMBL4452318
Phase Preclinical
Structure Type MOL
InChI Key YCXRAGJRMCYSLB-NTUVXCKYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
3.61
ALogP
7
HBA
2
HBD
98.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F2N4O3S
MW 486.54
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.74 8.255 1.8 2
Beta-secretase 2
CHEMBL2525
IC50 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31589043 10.1021/acs.jmedchem.9b01034 ADMET 5
31589043 10.1021/acs.jmedchem.9b01034 Beta-secretase 1 2
31589043 10.1021/acs.jmedchem.9b01034 Beta-secretase 2 1
31589043 10.1021/acs.jmedchem.9b01034 Unchecked 1

Data from ChEMBL 36 via Core Engine