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

CHEMBL1795741

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(Oc1ccccc1)c1ccc(CO[N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL1795741
Phase Preclinical
Structure Type MOL
InChI Key GNRDQTKRXAIZQS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

273.2
MW (Da)
2.61
ALogP
5
HBA
0
HBD
78.7
PSA (Ų)
0.36
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 C14H11NO5
MW 273.24
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.69

Activity Summary

IC50 5 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW-620
CHEMBL612262
IC50 4.77 4.77 16900.0 1
HCT-116
CHEMBL394
IC50 4.75 4.75 17900.0 1
MDA-MB-231
CHEMBL400
IC50 4.32 4.32 47700.0 1
SK-BR-3
CHEMBL613834
IC50 4.3 4.3 50100.0 1
SW480
CHEMBL612544
IC50 4.09 4.09 80700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine