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Compound Detail

CHEMBL448015

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O=C(N[C@@H](Cc1ccccc1)[C@H](O)C(=O)Nc1cccc(-c2nn[nH]n2)c1)c1cc(Cl)cc(C(=O)N2COC[C@@H]2c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL448015
Phase Preclinical
Structure Type MOL
InChI Key FJEOSITYEZCOMQ-OYFGVDPJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

653.1
MW (Da)
3.43
ALogP
9
HBA
4
HBD
175.3
PSA (Ų)
0.18
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 C33H29ClN8O5
MW 653.10
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 7.66 7.66 22.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19345096 10.1016/j.bmcl.2009.03.049 Beta-secretase 1 3
22178553 10.1016/j.bmcl.2011.11.102 Beta-secretase 1 1

Data from ChEMBL 36 via Core Engine