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

CHEMBL344034

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)c1nnc(NS(=O)(=O)c2ccc(NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc2)s1

Basic Information

ChEMBL ID CHEMBL344034
Phase Preclinical
Structure Type MOL
InChI Key OHRYCEHSEHQRKH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

617.5
MW (Da)
2.15
ALogP
9
HBA
3
HBD
178.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8F9N5O6S4
MW 617.48
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.39

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.7 8.7 2.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.77 7.77 17.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11087579 10.1021/jm000296j Carbonic anhydrase 1 1
11087579 10.1021/jm000296j Carbonic anhydrase 2 1
11087579 10.1021/jm000296j Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine