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Compound Detail

CHEMBL595619

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Cc1ncc([N+](=O)[O-])n1CCOC(=O)c1cc(Br)ccc1OCCn1c([N+](=O)[O-])cnc1C

Basic Information

ChEMBL ID CHEMBL595619
Phase Preclinical
Structure Type MOL
InChI Key HPLYMRUWYCYWAP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

523.3
MW (Da)
3.21
ALogP
11
HBA
0
HBD
157.4
PSA (Ų)
0.22
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 C19H19BrN6O7
MW 523.30
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urease subunit alpha/Urease subunit beta
CHEMBL3885651
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19804978 10.1016/j.bmc.2009.09.018 Urease subunit alpha/Urease subunit beta 2

Data from ChEMBL 36 via Core Engine