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Compound Detail

CHEMBL486831

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CCNC(=O)Nc1nc2cc(-c3cncnc3)cc(-n3cccn3)c2[nH]1

Basic Information

ChEMBL ID CHEMBL486831
Phase Preclinical
Structure Type MOL
InChI Key FZCBZBWWMSICME-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.35
ALogP
6
HBA
3
HBD
113.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N8O
MW 348.37
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.09

Activity Summary

Ki 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL3038482
Ki 7.8 7.8 16.0 1
Unchecked
CHEMBL612545
Ki 7.24 7.24 58.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA gyrase Ki = 16.0 nM 7.8 Inhibition of Staphylococcus aureus DNA gyrase 18690678
Unchecked Ki = 58.0 nM 7.24 Inhibition of Escherichia coli topoisomerase 4 18690678

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