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

CHEMBL2377833

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
NC(=O)c1sc(Nc2ccccc2)nc1N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2377833
Phase Preclinical
Structure Type MOL
InChI Key NLHYHLPSUOFMHW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
1.57
ALogP
5
HBA
3
HBD
94.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H10N4OS
MW 234.28
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.72

Literature References

PubMed DOI Target Context # Activities
23600925 10.1021/jm301234k NON-PROTEIN TARGET 3
23600925 10.1021/jm301234k MDA-MB-468 1
23600925 10.1021/jm301234k CDK2/Cyclin A2 1

Data from ChEMBL 36 via Core Engine