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Compound Detail

CHEMBL471145

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CCOC(=O)Nc1nc2cc(/C=C/c3ccc(O)cc3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL471145
Phase Preclinical
Structure Type MOL
InChI Key UMJORYMLIJNHBX-ONEGZZNKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
4.01
ALogP
4
HBA
3
HBD
87.2
PSA (Ų)
0.63
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 C18H17N3O3
MW 323.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.37

Activity Summary

Ki 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL3038482
Ki 5.7 5.7 2000.0 1
Unchecked
CHEMBL612545
Ki 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA gyrase Ki = 2000.0 nM 5.7 Inhibition of Staphylococcus aureus DNA gyrase 18690678
Unchecked Ki = 20000.0 nM 4.7 Inhibition of Escherichia coli DNA gyrase 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