Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4065688

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(N/N=C/c1cc([N+](=O)[O-])ccc1Cl)c1ccc2c(c1)OCCCO2

Basic Information

ChEMBL ID CHEMBL4065688
Phase Preclinical
Structure Type MOL
InChI Key NLESRVVTBLIDTA-VXLYETTFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

375.8
MW (Da)
3.17
ALogP
6
HBA
1
HBD
103.1
PSA (Ų)
0.50
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 C17H14ClN3O5
MW 375.77
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.99

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