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Compound Detail

CHEMBL3344347

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Cc1ccc(N2CCN(C(=O)COc3cc(=O)oc4ccccc34)CC2)c(C)c1

Basic Information

ChEMBL ID CHEMBL3344347
Phase Preclinical
Structure Type MOL
InChI Key XSBSBLHHMSRTIG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.14
ALogP
5
HBA
0
HBD
63.0
PSA (Ų)
0.64
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 C23H24N2O4
MW 392.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.37 4.37 42520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 42520.0 nM 4.37 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