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Compound Detail

CHEMBL1160845

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N=C(NO)N/N=C/c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL1160845
Phase Preclinical
Structure Type MOL
InChI Key QUBAJXFKYCMGJT-BJMVGYQFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

194.2
MW (Da)
0.23
ALogP
4
HBA
5
HBD
100.7
PSA (Ų)
0.26
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H10N4O2
MW 194.19
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 4.37 4.37 43000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21940166 10.1016/j.bmcl.2011.08.052 Yersinia pestis 7
21940166 10.1016/j.bmcl.2011.08.052 Mycobacterium tuberculosis 7
15163191 10.1021/jm031127c Xanthine dehydrogenase/oxidase 1
21536434 10.1016/j.bmcl.2011.04.009 HL-60 1
21536434 10.1016/j.bmcl.2011.04.009 HeLa 1
21536434 10.1016/j.bmcl.2011.04.009 Vero 1

Data from ChEMBL 36 via Core Engine