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Compound Detail

CHEMBL3760079

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NS(=O)(=O)c1ccc(/N=C/c2ccccc2O)cc1

Basic Information

ChEMBL ID CHEMBL3760079
Phase Preclinical
Structure Type MOL
InChI Key ZXZQKHBNVGUISZ-OQLLNIDSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
1.79
ALogP
4
HBA
2
HBD
92.8
PSA (Ų)
0.84
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 C13H12N2O3S
MW 276.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.30

Activity Summary

Ki 4 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.99 7.99 10.3 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.59 6.59 258.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.37 6.37 428.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.02 6.02 952.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26803577 10.1016/j.bmc.2016.01.020 Unchecked 4
26803577 10.1016/j.bmc.2016.01.020 Carbonic anhydrase 1 1
26803577 10.1016/j.bmc.2016.01.020 Carbonic anhydrase 2 1
26803577 10.1016/j.bmc.2016.01.020 Carbonic anhydrase 9 1
26803577 10.1016/j.bmc.2016.01.020 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine