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Compound Detail

CHEMBL232739

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CC(C)[C@H](O)NC(=O)C1(C(=O)N[C@@H]2C(=O)N(C)c3ccccc3-c3ccccc32)CCC1

Basic Information

ChEMBL ID CHEMBL232739
Phase Preclinical
Structure Type MOL
InChI Key AZBQJEQJQPTVRH-SFTDATJTSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
2.75
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3O4
MW 435.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 7.82
Ki 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
Ki 8.41 8.41 3.9 1
Gamma-secretase
CHEMBL2094135
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17502143 10.1016/j.bmcl.2007.04.102 Gamma-secretase 2

Data from ChEMBL 36 via Core Engine