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Compound Detail

CHEMBL193941

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COc1cccc(-c2cccc3sc(C(=O)N=C(N)N)cc23)c1.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL193941
Phase Preclinical
Structure Type MOL
InChI Key ICPWNBVXKSHRAE-UHFFFAOYSA-N
Parent Compound CHEMBL1181862
Active Moiety CHEMBL1181862
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.99
ALogP
3
HBA
2
HBD
90.7
PSA (Ų)
0.57
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 C18H19N3O5S2
MW 421.50
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 4.96 4.96 11000.0 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