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

CHEMBL4782528

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
COc1cc2nc(N3CCN(C(=O)CCCC(=O)N4CCN(c5nc(N)c6cc(OC)c(OC)cc6n5)CC4)CC3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL4782528
Phase Preclinical
Structure Type MOL
InChI Key WXEWKUYOYCDVEF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

674.8
MW (Da)
1.94
ALogP
14
HBA
2
HBD
187.6
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N10O6
MW 674.76
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-251
CHEMBL615022
IC50 5.13 5.11 7470.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32828423 10.1016/j.bmc.2020.115656 U-251 2
32828423 10.1016/j.bmc.2020.115656 Unchecked 1

Data from ChEMBL 36 via Core Engine