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Compound Detail

CHEMBL4088887

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COc1ccc(/C=N/NC(=O)c2ccc3c(c2)OCCCO3)cc1OC

Basic Information

ChEMBL ID CHEMBL4088887
Phase Preclinical
Structure Type MOL
InChI Key QATOIRKJMPYTPU-UDWIEESQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
2.63
ALogP
6
HBA
1
HBD
78.4
PSA (Ų)
0.66
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 C19H20N2O5
MW 356.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-ketoacyl-[acyl-carrier-protein] synthase III
CHEMBL4914
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C6MD00263C NIH3T3 1
- 10.1039/C6MD00263C Beta-ketoacyl-[acyl-carrier-protein] synthase III 1
- 10.1039/C6MD00263C Bacillus subtilis 1
- 10.1039/C6MD00263C Staphylococcus aureus 1
- 10.1039/C6MD00263C Pseudomonas aeruginosa 1
- 10.1039/C6MD00263C Escherichia coli 1

Data from ChEMBL 36 via Core Engine