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Compound Detail

CHEMBL4074137

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COc1cc(/C=N/NC(=O)c2ccc3c(c2)OCCCO3)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL4074137
Phase Preclinical
Structure Type MOL
InChI Key KGJULTZOTBEYAP-RGVLZGJSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.33
ALogP
7
HBA
2
HBD
98.6
PSA (Ų)
0.62
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 C19H20N2O6
MW 372.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-ketoacyl-[acyl-carrier-protein] synthase III
CHEMBL4914
IC50 5.41 5.41 3900.0 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