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

CHEMBL5091202

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
COc1cccc(-c2cc(Nc3ccnc(N4CCOCC4)n3)on2)c1

Basic Information

ChEMBL ID CHEMBL5091202
Phase Preclinical
Structure Type MOL
InChI Key BHXGJHKIBPEBEN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
2.72
ALogP
8
HBA
1
HBD
85.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5O3
MW 353.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.91

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
JIMT-1
CHEMBL4296443
IC50 5.46 5.46 3440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
JIMT-1 IC50 = 3440.0 nM 5.46 Antiproliferative activity against human JIMT-1 cells after 72 hrs by SRB assay -

Data from ChEMBL 36 via Core Engine