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Compound Detail

CHEMBL3344348

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O=C(COc1cc(=O)oc2ccccc12)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1

Basic Information

ChEMBL ID CHEMBL3344348
Phase Preclinical
Structure Type MOL
InChI Key ALTKYIHHBZWGAW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
2.43
ALogP
7
HBA
0
HBD
106.1
PSA (Ų)
0.36
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N3O6
MW 409.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.94 4.94 11370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 11370.0 nM 4.94 Inhibition of Staphylococcus aureus FabI assessed as oxidation of NADH to NAD+ b... 25306465

Literature References

PubMed DOI Target Context # Activities
25306465 10.1016/j.bmc.2014.09.048 Bacillus subtilis 1
25306465 10.1016/j.bmc.2014.09.048 Staphylococcus aureus 1
25306465 10.1016/j.bmc.2014.09.048 Escherichia coli 1
25306465 10.1016/j.bmc.2014.09.048 Pseudomonas aeruginosa 1
25306465 10.1016/j.bmc.2014.09.048 Unchecked 1

Data from ChEMBL 36 via Core Engine