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Compound Detail

CHEMBL4575413

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CCCOc1cnc(C(=O)Nc2cc(F)c(F)c([C@@]3(C)N=C(N)S[C@@]4(COC)C[C@H]43)c2)cn1

Basic Information

ChEMBL ID CHEMBL4575413
Phase Preclinical
Structure Type MOL
InChI Key KJGHYDVBLIXARQ-KNXBSLHKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
3.48
ALogP
8
HBA
2
HBD
111.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25F2N5O3S
MW 477.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.96 8.52 1.1 2
Beta-secretase 2
CHEMBL2525
IC50 7.03 7.03 94.0 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