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Compound Detail

CHEMBL3926551

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Cc1cn(-c2ccc3n(c2=O)CCN(C[C@@H]2CC[C@H](c4ccc(Cl)cc4)O2)C3=O)cn1

Basic Information

ChEMBL ID CHEMBL3926551
Phase Preclinical
Structure Type MOL
InChI Key RMKKWFPDVWIISU-GHTZIAJQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

438.9
MW (Da)
3.37
ALogP
6
HBA
0
HBD
69.4
PSA (Ų)
0.63
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 C23H23ClN4O3
MW 438.92
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Presenilin-1
CHEMBL2473
IC50 7.28 7.28 52.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Presenilin-1 IC50 = 52.1 nM 7.28 Cell-Based Assay: The ability of compounds to modulate production of amyloid bet... -

Data from ChEMBL 36 via Core Engine