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Compound Detail

CHEMBL3344334

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O=c1cc(OCC(O)CN2CCN(Cc3ccccc3)CC2)c2ccccc2o1

Basic Information

ChEMBL ID CHEMBL3344334
Phase Preclinical
Structure Type MOL
InChI Key ZHCXDLOCSOVNSX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
2.35
ALogP
6
HBA
1
HBD
66.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O4
MW 394.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.38 4.38 41260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 41260.0 nM 4.38 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