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Compound Detail

CHEMBL197155

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COc1cccc2sc(C(=O)N=C(N)N)cc12.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL197155
Phase Preclinical
Structure Type MOL
InChI Key ZNSUWQWMVMGJLD-UHFFFAOYSA-N
Parent Compound CHEMBL1181929
Active Moiety CHEMBL1181929
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
1.32
ALogP
3
HBA
2
HBD
90.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15N3O5S2
MW 345.40
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15914000 10.1016/j.bmcl.2005.04.046 Sodium/hydrogen exchanger 1 1

Data from ChEMBL 36 via Core Engine