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Compound Detail

CHEMBL253865

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O=C(N[C@@H](Cc1ccccc1)[C@H](O)C(=O)Nc1cccc(-c2nn[nH]n2)c1)c1cc(=O)cc(C(=O)N2COC[C@@H]2c2ccccc2)[nH]1

Basic Information

ChEMBL ID CHEMBL253865
Phase Preclinical
Structure Type MOL
InChI Key NORLMBBEWXGLPH-OYFGVDPJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

634.6
MW (Da)
2.07
ALogP
9
HBA
5
HBD
195.3
PSA (Ų)
0.15
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H30N8O6
MW 634.65
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 6.44

Target Activity Profile

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

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18261904 10.1016/j.bmcl.2008.01.056 Beta-secretase 1 3
19345096 10.1016/j.bmcl.2009.03.049 Beta-secretase 1 1

Data from ChEMBL 36 via Core Engine