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Compound Detail

CHEMBL2159689

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CNC(=O)OCC[C@@H]1OCC[C@@]2(S(=O)(=O)c3ccc(Cl)cc3)c3c(F)ccc(F)c3OC[C@@H]12

Basic Information

ChEMBL ID CHEMBL2159689
Phase Preclinical
Structure Type MOL
InChI Key FZLVZULDXHXGFA-VPKVUBIPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.9
MW (Da)
3.83
ALogP
6
HBA
1
HBD
90.9
PSA (Ų)
0.67
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClF2NO6S
MW 501.94
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.21

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Presenilin-2
CHEMBL3708
IC50 8.22 8.22 6.0 1
Presenilin-1
CHEMBL2473
IC50 8.1 8.1 8.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900404 10.1021/ml300044f Presenilin-1 2
24900404 10.1021/ml300044f Unchecked 1
24900404 10.1021/ml300044f Presenilin-2 1

Data from ChEMBL 36 via Core Engine