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Compound Detail

CHEMBL1837061

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O=S(=O)(c1ccc(Cl)cc1)N1C2Cc3[nH]ncc3C1CC(c1csnn1)C2

Basic Information

ChEMBL ID CHEMBL1837061
Phase Preclinical
Structure Type MOL
InChI Key REEPZLFUFBRGRO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

421.9
MW (Da)
3.15
ALogP
6
HBA
1
HBD
91.8
PSA (Ų)
0.70
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 C17H16ClN5O2S2
MW 421.94
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
IC50 8.3 6.975 5.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21885276 10.1016/j.bmcl.2011.08.008 Gamma-secretase 4
21885276 10.1016/j.bmcl.2011.08.008 Liver microsomes 1
21885276 10.1016/j.bmcl.2011.08.008 Liver 1
21885276 10.1016/j.bmcl.2011.08.008 MDCK 1

Data from ChEMBL 36 via Core Engine