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Compound Detail

CHEMBL3906008

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Cc1cn(-c2ccc3n(c2=O)CCN(C[C@@H]2CC[C@H](c4cc(F)c(Cl)c(F)c4)O2)C3=O)cn1

Basic Information

ChEMBL ID CHEMBL3906008
Phase Preclinical
Structure Type MOL
InChI Key WOEGUWOGPNKYRA-MGPUTAFESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

474.9
MW (Da)
3.65
ALogP
6
HBA
0
HBD
69.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClF2N4O3
MW 474.90
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Presenilin-1
CHEMBL2473
IC50 7.88 7.88 13.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Presenilin-1 IC50 = 13.3 nM 7.88 Cell-Based Assay: The ability of compounds to modulate production of amyloid bet... -

Data from ChEMBL 36 via Core Engine