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

CHEMBL3415497

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
O=C(NCCSSCCNC(=O)/C(Cc1cc(Cl)cc(Cl)c1Cl)=N/O)/C(Cc1cc(Cl)cc(Cl)c1Cl)=N\O

Basic Information

ChEMBL ID CHEMBL3415497
Phase Preclinical
Structure Type MOL
InChI Key KWXLVKYFXPBRJO-XEUGNBHESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

681.3
MW (Da)
6.67
ALogP
8
HBA
4
HBD
123.4
PSA (Ų)
0.05
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20Cl6N4O4S2
MW 681.28
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.37 5.37 4230.0 1
A549
CHEMBL392
IC50 5.29 5.29 5090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 4230.0 nM 5.37 Cytotoxicity against human HCT116 cells by SRB assay 25884112
A549 IC50 = 5090.0 nM 5.29 Cytotoxicity against human A549 cells by SRB assay 25884112

Literature References

PubMed DOI Target Context # Activities
25884112 10.1016/j.ejmech.2015.04.001 NON-PROTEIN TARGET 1
25884112 10.1016/j.ejmech.2015.04.001 A549 1

Data from ChEMBL 36 via Core Engine