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

CHEMBL5613492

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
COc1ccc(-c2cnoc2-c2ccnc3ccccc23)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL5613492
Phase Preclinical
Structure Type MOL
InChI Key UISPKBZNBJOADQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
4.47
ALogP
6
HBA
0
HBD
91.3
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13N3O4
MW 347.33
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 7.55 7.55 28.0 1
KYSE-30
CHEMBL4513130
IC50 6.71 6.71 194.0 1
HCT-116
CHEMBL394
IC50 5.63 5.63 2319.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38901104 10.1016/j.ejmech.2024.116611 MGC-803 1
38901104 10.1016/j.ejmech.2024.116611 KYSE-30 1
38901104 10.1016/j.ejmech.2024.116611 HCT-116 1

Data from ChEMBL 36 via Core Engine