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

CHEMBL4293378

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
S=C(N/N=C/c1ccc2ccccc2c1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL4293378
Phase Preclinical
Structure Type MOL
InChI Key OCBHMGCDXNHDFK-SFQUDFHCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
2.38
ALogP
3
HBA
1
HBD
36.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3OS
MW 299.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 4.49 4.49 32590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MGC-803 IC50 = 32590.0 nM 4.49 Antiproliferative activity against human MGC803 cells after 72 hrs by MTT assay 30108734

Literature References

PubMed DOI Target Context # Activities
30108734 10.1039/C7MD00353F SMMC-7721 1
30108734 10.1039/C7MD00353F MGC-803 1
30108734 10.1039/C7MD00353F MCF7 1

Data from ChEMBL 36 via Core Engine