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Compound Detail

CHEMBL266891

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C[C@@H](NC(=O)c1cc(C(=O)N[C@@H](Cc2ccccc2)[C@H](O)CNC(C)(C)C)cc(N(C)S(C)(=O)=O)c1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL266891
Phase Preclinical
Structure Type MOL
InChI Key BILACAQKFWZXQE-SPTGULJVSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

612.8
MW (Da)
3.80
ALogP
6
HBA
4
HBD
127.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41FN4O5S
MW 612.77
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 7.82 6.745 15.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15588077 10.1021/jm049379g Beta-secretase 1 2
15588077 10.1021/jm049379g Beta-secretase 2 1
15588077 10.1021/jm049379g Renin 1
15588077 10.1021/jm049379g Beta-secretase (BACE) 1
20378363 10.1016/j.bmc.2010.03.043 Beta-secretase 1 1

Data from ChEMBL 36 via Core Engine