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

CHEMBL2336897

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
NS(=O)(=O)c1cccc(Nc2nnc(-c3ccccc3)c3ccccc23)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2336897
Phase Preclinical
Structure Type MOL
InChI Key QEWZMNOGZNLSCF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
3.69
ALogP
5
HBA
2
HBD
98.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N4O2S
MW 376.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.57

Literature References

PubMed DOI Target Context # Activities
23429054 10.1016/j.ejmech.2013.01.030 Carbonic anhydrase 9 1
23429054 10.1016/j.ejmech.2013.01.030 Carbonic anhydrase 2 1
23429054 10.1016/j.ejmech.2013.01.030 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine