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Compound Detail

CHEMBL3758979

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O=C1c2ccccc2S(=O)(=O)N1Sc1ccccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL3758979
Phase Preclinical
Structure Type MOL
InChI Key XTEABMFZLAEEKX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.45
ALogP
6
HBA
0
HBD
97.6
PSA (Ų)
0.48
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 C13H8N2O5S2
MW 336.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.11

Activity Summary

Ki 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.4 8.4 4.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.75 7.75 18.0 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