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Compound Detail

CHEMBL162970

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CC(C)S(=O)(=O)N(C)c1cc(C(=O)N[C@@H](Cc2ccccc2)[C@H](O)CNC2CC2)cc(C(=O)N[C@H](C)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL162970
Phase Preclinical
Structure Type MOL
InChI Key SKFPOSFEIUNPPF-YYSPBGNDSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

606.8
MW (Da)
3.81
ALogP
6
HBA
4
HBD
127.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N4O5S
MW 606.79
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.47

Activity Summary

IC50 4 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 7.6 7.495 25.0 2
Beta-secretase 2
CHEMBL2525
IC50 6.44 6.44 360.0 1

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