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

CHEMBL5268585

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
COc1cc2c(cc1OC)C(Cc1ccc(OC)c(OCCC(C)C)c1)N(C)CC2

Basic Information

ChEMBL ID CHEMBL5268585
Phase Preclinical
Structure Type MOL
InChI Key KWIBJZNOYUGIHE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

413.6
MW (Da)
4.91
ALogP
5
HBA
0
HBD
40.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35NO4
MW 413.56
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.48

Activity Summary

IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ECa-109 cell line
CHEMBL614668
IC50 7.48 7.48 33.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ECa-109 cell line IC50 = 33.2 nM 7.48 Reversal of VCR -resistance in human Eca-109 cells assessed as vincristine IC50 ... 36892076

Literature References

PubMed DOI Target Context # Activities
36892076 10.1021/acs.jmedchem.2c02061 ECa-109 cell line 3

Data from ChEMBL 36 via Core Engine