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Compound Detail

CHEMBL4161073

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O=c1[nH]c(NC2CCCCC2)nc2[nH]cnc12

Basic Information

ChEMBL ID CHEMBL4161073
Phase Preclinical
Structure Type MOL
InChI Key GYKXPJBZZJEMDI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
1.39
ALogP
4
HBA
3
HBD
86.5
PSA (Ų)
0.73
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 C11H15N5O
MW 233.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.51

Activity Summary

Kd 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Kd = 6500.0 nM 5.19 Binding affinity to Clostridium difficile [5'-32P]guaA riboswitch by polyacrylam... 29220796

Literature References

PubMed DOI Target Context # Activities
29220796 10.1016/j.ejmech.2017.11.079 Clostridioides difficile 1
29220796 10.1016/j.ejmech.2017.11.079 Unchecked 1
29220796 10.1016/j.ejmech.2017.11.079 Escherichia coli 1

Data from ChEMBL 36 via Core Engine