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Compound Detail

CHEMBL4473080

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C[C@]1(c2cc(NC(=O)c3cnc(OCF)cn3)ccc2F)N=C(N)SC[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL4473080
Phase Preclinical
Structure Type MOL
InChI Key BCDWEYSMCDBNJS-UZUQRXQVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
4.23
ALogP
7
HBA
2
HBD
102.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F2N5O2S
MW 469.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.77 8.705 1.7 2
Beta-secretase 2
CHEMBL2525
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31021626 10.1021/acs.jmedchem.9b00309 Beta-secretase 1 2
31021626 10.1021/acs.jmedchem.9b00309 Beta-secretase 2 1
31021626 10.1021/acs.jmedchem.9b00309 Unchecked 1

Data from ChEMBL 36 via Core Engine