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Compound Detail

CHEMBL3601756

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O=C1NC(=O)C(=CNc2ccc([N+](=O)[O-])c(C(=O)O)c2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL3601756
Phase Preclinical
Structure Type MOL
InChI Key PSRGKVPYSZLVNL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

320.2
MW (Da)
-0.05
ALogP
7
HBA
4
HBD
167.7
PSA (Ų)
0.26
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 C12H8N4O7
MW 320.22
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urease
CHEMBL4161
IC50 4.59 4.59 25800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urease IC50 = 25800.0 nM 4.59 Inhibition of jack bean Urease assessed as ammonia production after 15 mins by i... 26081763

Literature References

PubMed DOI Target Context # Activities
26081763 10.1016/j.bmc.2015.05.038 Urease 1

Data from ChEMBL 36 via Core Engine