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Compound Detail

CHEMBL97694

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NS(=O)(=O)c1ccc(NC(=O)Nc2c(F)c(F)c(F)c(F)c2F)c(F)c1

Basic Information

ChEMBL ID CHEMBL97694
Phase Preclinical
Structure Type MOL
InChI Key NTALBUCSLDVCKL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.3
MW (Da)
2.81
ALogP
3
HBA
3
HBD
101.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7F6N3O3S
MW 399.27
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.84

Activity Summary

Ki 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.75 7.75 18.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.2 7.2 63.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.12 6.12 760.0 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