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Compound Detail

CHEMBL596104

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O=c1c(Cl)c(Cl)cnn1-c1cc(Cl)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL596104
Phase Preclinical
Structure Type MOL
InChI Key UBKUOBNFCOTJAD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.0
MW (Da)
3.85
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H4Cl4N2O
MW 309.97
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.89

Activity Summary

IC50 1 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.21 4.21 61000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 61000.0 nM 4.21 Inhibition of Staphylococcus aureus sortase A deltaN59 mutant assessed as Dap(Dn... 19781950

Literature References

PubMed DOI Target Context # Activities
30523084 10.1126/science.aat9446 Plasmodium berghei 4
30523084 10.1126/science.aat9446 HepG2-CD81 2
19781950 10.1016/j.bmc.2009.08.067 Unchecked 1

Data from ChEMBL 36 via Core Engine