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

CHEMBL5406502

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
Cc1sc2ncn(CCN3CCOCC3)c(=O)c2c1C(=O)Nc1ccc(S(N)(=O)=O)nc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5406502
Phase Preclinical
Structure Type MOL
InChI Key AGGVVNONNIIZGA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
0.39
ALogP
10
HBA
2
HBD
149.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N6O5S2
MW 478.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.23

Literature References

PubMed DOI Target Context # Activities
36029561 10.1016/j.ejmech.2022.114646 DNMT3A2/3L complex 3

Data from ChEMBL 36 via Core Engine