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Compound Detail

CHEMBL474804

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COc1ccc2sc(Sc3ncc([N+](=O)[O-])s3)nc2c1

Basic Information

ChEMBL ID CHEMBL474804
Phase Preclinical
Structure Type MOL
InChI Key KRITXSPWHPOPCO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.82
ALogP
8
HBA
0
HBD
78.2
PSA (Ų)
0.54
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 C11H7N3O3S3
MW 325.40
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.0 6.375 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19282190 10.1016/j.bmc.2009.02.046 Unchecked 3
19282190 10.1016/j.bmc.2009.02.046 Mitogen-activated protein kinase 14 1
19282190 10.1016/j.bmc.2009.02.046 Furin 1
19282190 10.1016/j.bmc.2009.02.046 RAC-alpha serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine