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Compound Detail

CHEMBL370159

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NS(=O)(=O)C(F)(F)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL370159
Phase Preclinical
Structure Type MOL
InChI Key WUEDWPOZFNFODO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

252.2
MW (Da)
0.93
ALogP
4
HBA
1
HBD
103.3
PSA (Ų)
0.64
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 C7H6F2N2O4S
MW 252.20
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.36

Activity Summary

Ki 4 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.95 6.95 113.0 1
Carbonic anhydrase 5A, mitochondrial
CHEMBL4789
Ki 6.82 6.82 153.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.95 5.95 1130.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.62 5.62 2420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16203142 10.1016/j.bmcl.2005.08.102 Carbonic anhydrase 1 1
16203142 10.1016/j.bmcl.2005.08.102 Carbonic anhydrase 2 1
16203142 10.1016/j.bmcl.2005.08.102 Carbonic anhydrase 5A, mitochondrial 1
16203142 10.1016/j.bmcl.2005.08.102 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine