Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3344353

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(COc1cc(=O)oc2ccccc12)N1CCN(c2ccccc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL3344353
Phase Preclinical
Structure Type MOL
InChI Key ULZOKEVCMXJMCM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

398.9
MW (Da)
3.17
ALogP
5
HBA
0
HBD
63.0
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 C21H19ClN2O4
MW 398.85
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.66 4.66 21940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 21940.0 nM 4.66 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