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Compound Detail

CHEMBL3924102

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Cc1cn(-c2ccc3n(c2=O)CCN([C@@H](C)[C@@H]2CC[C@H](c4ccc(F)cc4C(F)(F)F)O2)C3=O)cn1

Basic Information

ChEMBL ID CHEMBL3924102
Phase Preclinical
Structure Type MOL
InChI Key HDGHLFQAIWQFDC-UZQPLGKSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
4.26
ALogP
6
HBA
0
HBD
69.4
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F4N4O3
MW 504.48
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Presenilin-1
CHEMBL2473
IC50 7.62 7.62 24.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Presenilin-1 IC50 = 24.2 nM 7.62 Cell-Based Assay: The ability of compounds to modulate production of amyloid bet... -

Data from ChEMBL 36 via Core Engine