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Compound Detail

CHEMBL479090

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NS(=O)(=O)c1ccc(NNC(=O)c2cc3ccccc3oc2=O)cc1

Basic Information

ChEMBL ID CHEMBL479090
Phase Preclinical
Structure Type MOL
InChI Key AVSWTEASWLDKCK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
1.20
ALogP
6
HBA
3
HBD
131.5
PSA (Ų)
0.47
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 C16H13N3O5S
MW 359.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.54

Activity Summary

Ki 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.39 5.39 4057.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18805693 10.1016/j.bmcl.2008.09.030 Unchecked 1
18805693 10.1016/j.bmcl.2008.09.030 Plasmodium falciparum 1
25466203 10.1016/j.bmcl.2014.10.089 Unchecked 1

Data from ChEMBL 36 via Core Engine