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Compound Detail

CHEMBL97425

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NS(=O)(=O)c1ccc(NS(=O)(=O)c2c(F)c(F)cc(F)c2F)cc1

Basic Information

ChEMBL ID CHEMBL97425
Phase Preclinical
Structure Type MOL
InChI Key MBWSVKKIILMGOJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.3
MW (Da)
1.69
ALogP
4
HBA
2
HBD
106.3
PSA (Ų)
0.62
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 C12H8F4N2O4S2
MW 384.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.67

Activity Summary

Ki 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.6 7.6 25.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.48 6.48 330.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139757 10.1021/jm031116j Carbonic anhydrase 1 1
15139757 10.1021/jm031116j Carbonic anhydrase 2 1
15139757 10.1021/jm031116j Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine