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Compound Detail

CHEMBL141425

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Cn1nc(S(N)(=O)=O)s/c1=N/C(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL141425
Phase Preclinical
Structure Type MOL
InChI Key HRABVSOIJXZING-ASLGVYRUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

640.3
MW (Da)
3.57
ALogP
6
HBA
1
HBD
107.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H5F17N4O3S2
MW 640.30
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness -0.89

Activity Summary

Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.75 7.75 18.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.48 6.48 330.0 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