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Compound Detail

CHEMBL5083750

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[2H]C1([2H])Oc2cnc(C(=O)Nc3ccc(F)c([C@]4(CF)CC[C@@](C)(S(C)(=O)=O)C(N)=N4)c3)cc2OC1([2H])[2H]

Basic Information

ChEMBL ID CHEMBL5083750
Phase Preclinical
Structure Type MOL
InChI Key MBCUELYFGMRTJD-KEHGVXACSA-N
Parent Compound CHEMBL5074678
Active Moiety CHEMBL5074678
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
2.36
ALogP
8
HBA
2
HBD
133.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24F2N4O5S
MW 498.54
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.55 8.475 2.8 2
Beta-secretase 2
CHEMBL2525
IC50 6.39 6.39 407.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.9 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34553934 10.1021/acs.jmedchem.1c00935 Beta-secretase 1 2
34553934 10.1021/acs.jmedchem.1c00935 ADMET 2
34553934 10.1021/acs.jmedchem.1c00935 Beta-secretase 2 1
34553934 10.1021/acs.jmedchem.1c00935 No relevant target 1
34553934 10.1021/acs.jmedchem.1c00935 Unchecked 1

Data from ChEMBL 36 via Core Engine