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

CHEMBL2442476

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
CC(C)(C)CNC(=O)Cc1ccc(Nc2nc(-c3ccsc3)ncc2C(N)=O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2442476
Phase Preclinical
Structure Type MOL
InChI Key MRMKNRXRPLGIQT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
3.75
ALogP
6
HBA
3
HBD
110.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N5O2S
MW 423.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.97

Literature References

PubMed DOI Target Context # Activities
24094436 10.1016/j.bmc.2013.09.013 3',5'-cyclic-AMP phosphodiesterase 4B 1
24094436 10.1016/j.bmc.2013.09.013 Splenocyte 1

Data from ChEMBL 36 via Core Engine