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Compound Detail

CHEMBL3759307

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NS(=O)(=O)c1ccc(NCc2ccc(OCc3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3759307
Phase Preclinical
Structure Type MOL
InChI Key XOGDITZCAXDMCQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
3.53
ALogP
4
HBA
2
HBD
81.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O3S
MW 368.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.27

Activity Summary

Ki 4 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.6 8.6 2.5 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.46 8.46 3.5 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.42 7.42 37.9 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.39 6.39 404.0 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