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Compound Detail

CHEMBL2151229

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COc1cc(-c2cn(CC(=O)N(CC(F)(F)F)c3ccc(F)c(Cl)c3)nn2)ccc1-n1cnc(C)c1

Basic Information

ChEMBL ID CHEMBL2151229
Phase Preclinical
Structure Type MOL
InChI Key SZVRBMQYRDZLLI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

522.9
MW (Da)
4.84
ALogP
7
HBA
0
HBD
78.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19ClF4N6O2
MW 522.89
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -2.04

Activity Summary

IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.08 7.08 84.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 84.0 nM 7.08 Inhibition of gamma secretase assessed as reduction in Abeta42 production 21141968

Literature References

PubMed DOI Target Context # Activities
21141968 10.1021/jm101168r Unchecked 1

Data from ChEMBL 36 via Core Engine