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Compound Detail

CHEMBL2425482

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O=C(CC(O)c1cc(Cl)cc(Cl)c1O)NO

Basic Information

ChEMBL ID CHEMBL2425482
Phase Preclinical
Structure Type MOL
InChI Key JUEDDYGDNNQQSN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.1
MW (Da)
1.63
ALogP
4
HBA
4
HBD
89.8
PSA (Ų)
0.49
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 C9H9Cl2NO4
MW 266.08
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urease subunit alpha/Urease subunit beta
CHEMBL3885651
IC50 5.98 5.515 1040.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23974021 10.1016/j.ejmech.2013.07.047 Urease subunit alpha/Urease subunit beta 3

Data from ChEMBL 36 via Core Engine