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

CHEMBL5076676

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(-c2nc(N)c(Oc3ccccc3OC)c(OCCO)n2)cc1

Basic Information

ChEMBL ID CHEMBL5076676
Phase Preclinical
Structure Type MOL
InChI Key NJCYKHNRUDOFAO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.91
ALogP
8
HBA
2
HBD
109.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O5
MW 383.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 4.74 4.74 18110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B16 IC50 = 18110.0 nM 4.74 Cytotoxicity against mouse B16 cells assessed as reduction in cell viability inc... 34473510

Literature References

PubMed DOI Target Context # Activities
34473510 10.1021/acs.jmedchem.1c00582 B16 1

Data from ChEMBL 36 via Core Engine