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Compound Detail

CHEMBL4073118

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Nc1n[nH]c2c1c(Nc1ccc([N+](=O)[O-])cc1)nc1ccccc12

Basic Information

ChEMBL ID CHEMBL4073118
Phase Preclinical
Structure Type MOL
InChI Key RCOGDCQGRINISS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
3.35
ALogP
6
HBA
3
HBD
122.8
PSA (Ų)
0.39
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 C16H12N6O2
MW 320.31
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 9200.0 nM 5.04 Inhibition of N-terminal His-tagged Escherichia coli beta-glucuronidase expresse... 29120626

Literature References

PubMed DOI Target Context # Activities
29120626 10.1021/acs.jmedchem.7b00963 Unchecked 2
29120626 10.1021/acs.jmedchem.7b00963 Beta-glucuronidase 1

Data from ChEMBL 36 via Core Engine