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Compound Detail

CHEMBL2159691

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

Basic Information

ChEMBL ID CHEMBL2159691
Phase Preclinical
Structure Type MOL
InChI Key YBMCEYFBYSXPGP-XERREHJYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.9
MW (Da)
4.39
ALogP
5
HBA
0
HBD
76.4
PSA (Ų)
0.69
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 C21H18ClF2NO4S
MW 453.89
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Presenilin-2
CHEMBL3708
IC50 7.8 7.8 16.0 1
Presenilin-1
CHEMBL2473
IC50 7.66 7.545 22.0 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 Mus musculus 1
24900404 10.1021/ml300044f Unchecked 1
24900404 10.1021/ml300044f Presenilin-2 1

Data from ChEMBL 36 via Core Engine