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

CHEMBL4172300

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
CCc1ccc2c(c1)S/C(=c1/s/c(=C\c3scc[n+]3Cc3ccccc3)n(CC)c1=O)N2C.[Cl-]

Basic Information

ChEMBL ID CHEMBL4172300
Phase Preclinical
Structure Type MOL
InChI Key NUBQLOSFSXOCEJ-DVNIKIMTSA-M
Parent Compound CHEMBL4302879
Active Moiety CHEMBL4302879
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

492.7
MW (Da)
4.03
ALogP
6
HBA
0
HBD
29.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClN3OS3
MW 528.17
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.1 7.1 80.0 1
MDA-MB-231
CHEMBL400
IC50 6.85 6.85 140.0 1
MEF
CHEMBL614342
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29953808 10.1021/acs.jmedchem.8b00583 MCF7 1
29953808 10.1021/acs.jmedchem.8b00583 MDA-MB-231 1
29953808 10.1021/acs.jmedchem.8b00583 MEF 1

Data from ChEMBL 36 via Core Engine