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

CHEMBL5393793

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
NCCCCNCCCNC(=O)c1csc(-c2csc(CCNCc3ccccc3)n2)n1

Basic Information

ChEMBL ID CHEMBL5393793
Phase Preclinical
Structure Type MOL
InChI Key QYGYUYOUDJPWES-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.7
MW (Da)
3.05
ALogP
8
HBA
4
HBD
105.0
PSA (Ų)
0.25
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N6OS2
MW 472.68
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 4.51
Kd 1 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
microRNA 21
CHEMBL1615322
Kd 9.62 9.62 0.2 1
microRNA 21
CHEMBL1615322
IC50 4.51 4.51 31200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37449818 10.1021/acs.jmedchem.3c00797 microRNA 21 3
37449818 10.1021/acs.jmedchem.3c00797 Unchecked 1

Data from ChEMBL 36 via Core Engine