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Compound Detail

CHEMBL1092488

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O=S(=O)(c1ccc(Cl)cc1)N1CCc2n[nH]cc2C1c1nccs1

Basic Information

ChEMBL ID CHEMBL1092488
Phase Preclinical
Structure Type MOL
InChI Key OGBXQEIQBNWCPQ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.9
MW (Da)
2.86
ALogP
5
HBA
1
HBD
79.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13ClN4O2S2
MW 380.88
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.98

Activity Summary

IC50 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
IC50 7.54 6.2633 29.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20207136 10.1016/j.bmcl.2010.02.039 Gamma-secretase 4
20207136 10.1016/j.bmcl.2010.02.039 Liver microsomes 1

Data from ChEMBL 36 via Core Engine