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Compound Detail

CHEMBL2325155

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O=S(=O)(NCCOc1ccc2sc(CNc3nncc(-c4c(Cl)cccc4Cl)n3)nc2c1)c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL2325155
Phase Preclinical
Structure Type MOL
InChI Key BNJSUTVRLMSWEM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

619.5
MW (Da)
4.84
ALogP
11
HBA
4
HBD
159.4
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20Cl2N6O5S2
MW 619.51
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.63

Activity Summary

IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 33.0 nM 7.48 Inhibition of Escherichia coli HldE-kinase preincubated for 30 mins prior to sub... 23445125

Literature References

PubMed DOI Target Context # Activities
23445125 10.1021/jm400097h Escherichia coli 3
23445125 10.1021/jm400097h Unchecked 1

Data from ChEMBL 36 via Core Engine