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

CHEMBL453860

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
N=C(N)Oc1ccc(Oc2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL453860
Phase Preclinical
Structure Type MOL
InChI Key VSBIFAPBKFYOBQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

244.2
MW (Da)
2.46
ALogP
4
HBA
3
HBD
88.6
PSA (Ų)
0.57
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 C13H12N2O3
MW 244.25
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.19

Activity Summary

IC50 2 meas. best 4.76
Ki 1 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.76 4.595 17300.0 2
Unchecked
CHEMBL612545
Ki 4.49 4.49 32359.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27108161 10.1016/j.ejmech.2016.03.047 Molecular identity unknown 30
27108161 10.1016/j.ejmech.2016.03.047 NON-PROTEIN TARGET 2
18678494 10.1016/j.bmc.2008.07.033 Unchecked 1
27108161 10.1016/j.ejmech.2016.03.047 Unchecked 1

Data from ChEMBL 36 via Core Engine