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Compound Detail

CHEMBL1867153

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Nc1nc(NCc2ccc(F)cc2)c2nc[nH]c2n1

Basic Information

ChEMBL ID CHEMBL1867153
Phase Preclinical
Structure Type MOL
InChI Key RNJFVHVMMBMBQQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
1.69
ALogP
5
HBA
3
HBD
92.5
PSA (Ų)
0.66
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 C12H11FN6
MW 258.26
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.28

Activity Summary

Kd 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 4.6 4.6 25200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Kd = 25200.0 nM 4.6 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 Unchecked 1
29220796 10.1016/j.ejmech.2017.11.079 Clostridioides difficile 1
29220796 10.1016/j.ejmech.2017.11.079 Escherichia coli 1

Data from ChEMBL 36 via Core Engine