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Compound Detail

CHEMBL4078806

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O=C(N/N=C/c1ccc(Cl)cc1Cl)c1ccc2c(c1)OCCCO2

Basic Information

ChEMBL ID CHEMBL4078806
Phase Preclinical
Structure Type MOL
InChI Key LXYKPIZDEOZHIX-KEBDBYFISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

365.2
MW (Da)
3.92
ALogP
4
HBA
1
HBD
59.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14Cl2N2O3
MW 365.22
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-ketoacyl-[acyl-carrier-protein] synthase III
CHEMBL4914
IC50 5.37 5.37 4300.0 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