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Compound Detail

CHEMBL1088999

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CC[C@H]1Cc2n[nH]cc2[C@@H](c2ccc(Cl)cc2)N1S(=O)(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1088999
Phase Preclinical
Structure Type MOL
InChI Key FNVZIUZHHCMTFP-OXJNMPFZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
4.83
ALogP
3
HBA
1
HBD
66.1
PSA (Ų)
0.64
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 C20H19Cl2N3O2S
MW 436.36
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
IC50 8.43 7.1167 3.7 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 2

Data from ChEMBL 36 via Core Engine