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

CHEMBL349317

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)CNc1cc(NS(=O)(=O)c2cccc(-c3ccc(F)c(Cl)c3)c2)cc2c(Cl)[nH]nc12

Basic Information

ChEMBL ID CHEMBL349317
Phase Preclinical
Structure Type MOL
InChI Key KMRSSRLEQPRRBB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

507.4
MW (Da)
6.54
ALogP
4
HBA
3
HBD
86.9
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21Cl2FN4O2S
MW 507.42
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.71

Activity Summary

Ki 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
CHEMBL1250346
Ki 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14667220 10.1021/jm0302039 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase 1
14667220 10.1021/jm0302039 Neisseria meningitidis 1
14667220 10.1021/jm0302039 Streptococcus pneumoniae 1
14667220 10.1021/jm0302039 Streptococcus pyogenes 1

Data from ChEMBL 36 via Core Engine