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Compound Detail

CHEMBL487664

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CCNC(=O)Nc1nc2cc(-c3cccnc3)cc(-c3cccnc3)c2[nH]1

Basic Information

ChEMBL ID CHEMBL487664
Phase Preclinical
Structure Type MOL
InChI Key CWLNVKFAQINOMH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.83
ALogP
4
HBA
3
HBD
95.6
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 C20H18N6O
MW 358.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.13

Activity Summary

Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.22 7.055 6.0 2
DNA gyrase
CHEMBL3038482
Ki 7.77 7.77 17.0 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