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

CHEMBL5408933

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(-c2ccnc(Nc3ccc4[nH]c(C(=O)NCCN5CCN(C)CC5)cc4c3)n2)cc1OC

Basic Information

ChEMBL ID CHEMBL5408933
Phase Preclinical
Structure Type MOL
InChI Key VGJVOODEUFOSEB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
3.36
ALogP
8
HBA
3
HBD
107.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N7O3
MW 515.62
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
IC50 4.84 4.84 14390.0 1
MDA-MB-231
CHEMBL400
IC50 4.76 4.76 17420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37983615 10.1021/acs.jmedchem.3c01336 T47D 1
37983615 10.1021/acs.jmedchem.3c01336 MDA-MB-231 1
37983615 10.1021/acs.jmedchem.3c01336 MCF-10A 1

Data from ChEMBL 36 via Core Engine