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

CHEMBL5287266

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
CC1(C)C=Cc2c(c(/C=C/C(=O)N3CCC(CCOc4no[n+]([O-])c4S(=O)(=O)c4ccccc4)CC3)cc3c2[nH]c2ccc(C(C)(C)C)cc23)O1

Basic Information

ChEMBL ID CHEMBL5287266
Phase Preclinical
Structure Type MOL
InChI Key BDKYYGXSNORHNP-SDNWHVSQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

710.9
MW (Da)
6.98
ALogP
8
HBA
1
HBD
141.7
PSA (Ų)
0.13
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H42N4O7S
MW 710.85
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness 0.06

Activity Summary

IC50 3 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.68 6.68 210.0 1
HeLa
CHEMBL399
IC50 6.62 6.62 240.0 1
NCI-H460
CHEMBL396
IC50 5.5 5.5 3180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36270090 10.1016/j.ejmech.2022.114832 MDA-MB-231 2
36270090 10.1016/j.ejmech.2022.114832 NCI-H460 2
36270090 10.1016/j.ejmech.2022.114832 HeLa 2

Data from ChEMBL 36 via Core Engine