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Compound Detail

CHEMBL3759882

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O=C1c2ccccc2S(=O)(=O)N1Cc1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL3759882
Phase Preclinical
Structure Type MOL
InChI Key FEEPYZGZJFLONU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
1.94
ALogP
5
HBA
0
HBD
97.6
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 C14H10N2O5S
MW 318.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.68

Activity Summary

Ki 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.54 7.54 29.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.49 6.49 324.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.93 5.93 1169.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26810710 10.1016/j.bmc.2016.01.038 Carbonic anhydrase 1 1
26810710 10.1016/j.bmc.2016.01.038 Carbonic anhydrase 2 1
26810710 10.1016/j.bmc.2016.01.038 Carbonic anhydrase 9 1
26810710 10.1016/j.bmc.2016.01.038 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine