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Compound Detail

CHEMBL3344352

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O=C(COc1cc(=O)oc2ccccc12)N1CCN(c2cccc(Cl)c2Cl)CC1

Basic Information

ChEMBL ID CHEMBL3344352
Phase Preclinical
Structure Type MOL
InChI Key TZUDYTDNALTKDO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

433.3
MW (Da)
3.83
ALogP
5
HBA
0
HBD
63.0
PSA (Ų)
0.59
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 C21H18Cl2N2O4
MW 433.29
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.08 5.08 8410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 8410.0 nM 5.08 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
25306465 10.1016/j.bmc.2014.09.048 ADMET 1
25306465 10.1016/j.bmc.2014.09.048 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine