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Compound Detail

CHEMBL4171250

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C[C@]1(c2cc(NC(=O)c3cnc(NC4CC4)cn3)ccc2F)N=C(N)CO[C@H]1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4171250
Phase Preclinical
Structure Type MOL
InChI Key PGWONOYPSIDCQI-RTBURBONSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.4
MW (Da)
2.98
ALogP
7
HBA
3
HBD
114.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
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 -1.20

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 6.22 5.87 603.0 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