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Compound Detail

CHEMBL4160644

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C[C@]1(c2cc(NC(=O)c3cnc(N4CCC4)cn3)ccc2F)N=C(N)CO[C@H]1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4160644
Phase Preclinical
Structure Type MOL
InChI Key OQRSXZZTAADKFM-RTBURBONSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.4
MW (Da)
2.61
ALogP
7
HBA
2
HBD
105.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F4N6O2
MW 452.41
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 6.94 6.64 115.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29809004 10.1021/acs.jmedchem.8b00304 Beta-secretase 1 2
29809004 10.1021/acs.jmedchem.8b00304 ADMET 2

Data from ChEMBL 36 via Core Engine