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Compound Detail

CHEMBL265862

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CCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNC(C)(C)C(=O)NCC(C)C)c1

Basic Information

ChEMBL ID CHEMBL265862
Phase Preclinical
Structure Type MOL
InChI Key USWOYPKVOXJJPM-URLMMPGGSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

602.8
MW (Da)
4.38
ALogP
5
HBA
4
HBD
110.8
PSA (Ų)
0.23
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H48F2N4O4
MW 602.77
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.86

Activity Summary

EC50 1 meas. best 6.64
IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 6.7 6.7 200.0 1
Beta-secretase (BACE)
CHEMBL2111390
EC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17300163 10.1021/jm061242y Beta-secretase 1 1
17300163 10.1021/jm061242y Beta-secretase (BACE) 1

Data from ChEMBL 36 via Core Engine