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

CHEMBL2203741

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
CCN(CC)C(=S)NN=C(c1ccccn1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL2203741
Phase Preclinical
Structure Type MOL
InChI Key REOBCIJTXRJSDY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.45
ALogP
4
HBA
1
HBD
53.4
PSA (Ų)
0.52
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 C16H19N5S
MW 313.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-N-MC
CHEMBL614163
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SK-N-MC IC50 = 5.0 nM 8.3 Antiproliferative activity at human SK-N-MC cells after 72 hrs by MTT assay 22861499

Literature References

PubMed DOI Target Context # Activities
22861499 10.1021/jm300768u SK-N-MC 2

Data from ChEMBL 36 via Core Engine