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Compound Detail

CHEMBL472009

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CCNC(=O)Nc1nc2cc(-c3cccnc3)c(F)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL472009
Phase Preclinical
Structure Type MOL
InChI Key BZHOCXNKZAJZJC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

299.3
MW (Da)
2.91
ALogP
3
HBA
3
HBD
82.7
PSA (Ų)
0.70
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 C15H14FN5O
MW 299.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.74

Activity Summary

Ki 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.48 6.825 33.0 2
DNA gyrase
CHEMBL3038482
Ki 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18690678 10.1021/jm800318d Staphylococcus aureus 2
18690678 10.1021/jm800318d Unchecked 2
18690678 10.1021/jm800318d Haemophilus influenzae 1
18690678 10.1021/jm800318d Streptococcus pneumoniae 1
18690678 10.1021/jm800318d DNA gyrase 1

Data from ChEMBL 36 via Core Engine