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Compound Detail

CHEMBL176180

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NNc1ccc(S(N)(=O)=O)cc1F

Basic Information

ChEMBL ID CHEMBL176180
Phase Preclinical
Structure Type MOL
InChI Key IDSRHQBHQWPDNY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

205.2
MW (Da)
-0.24
ALogP
4
HBA
3
HBD
98.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H8FN3O2S
MW 205.21
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -2.49

Activity Summary

Ki 3 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.29 7.29 51.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.87 6.87 136.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771455 10.1021/jm0494826 Carbonic anhydrase 1 1
15771455 10.1021/jm0494826 Carbonic anhydrase 2 1
15771455 10.1021/jm0494826 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine