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Compound Detail

CHEMBL4241971

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O=C(CCOc1ccc(Br)cc1)NO

Basic Information

ChEMBL ID CHEMBL4241971
Phase Preclinical
Structure Type MOL
InChI Key ABGOXDQHZLJEIF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

260.1
MW (Da)
1.72
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.64
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 C9H10BrNO3
MW 260.09
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urease subunit alpha/Urease subunit beta
CHEMBL3885651
IC50 6.07 5.43 860.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29983280 10.1016/j.bmc.2018.07.003 Urease subunit alpha/Urease subunit beta 4

Data from ChEMBL 36 via Core Engine