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Compound Detail

CHEMBL3125551

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O=C(CN1C(=O)c2ccccc2S1(=O)=O)c1ccccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL3125551
Phase Preclinical
Structure Type MOL
InChI Key IFFNPFPKBKAJNS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.3
MW (Da)
1.62
ALogP
6
HBA
0
HBD
114.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10N2O6S
MW 346.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.68

Activity Summary

Ki 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 6.01 6.01 970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 12 Ki = 970.0 nM 6.01 Inhibition of human carbonic anhydrase 12 by stopped-flow CO2 hydrase assay 24560739

Literature References

PubMed DOI Target Context # Activities
24560739 10.1016/j.bmc.2014.01.056 Carbonic anhydrase 12 1
24560739 10.1016/j.bmc.2014.01.056 Carbonic anhydrase 9 1
24560739 10.1016/j.bmc.2014.01.056 Carbonic anhydrase 2 1
24560739 10.1016/j.bmc.2014.01.056 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine