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Compound Detail

CHEMBL3125555

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O=C(O)CN1C(=O)c2ccccc2S1(=O)=O

Basic Information

ChEMBL ID CHEMBL3125555
Phase Preclinical
Structure Type MOL
InChI Key MQAZHTHFEBUHCD-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

241.2
MW (Da)
-0.08
ALogP
4
HBA
1
HBD
91.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7NO5S
MW 241.22
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.37

Activity Summary

Ki 6 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.38 7.38 41.9 2
Carbonic anhydrase 9
CHEMBL3594
Ki 6.51 6.51 310.0 2
Carbonic anhydrase 2
CHEMBL205
Ki 4.11 4.11 78000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24560739 10.1016/j.bmc.2014.01.056 Unchecked 2
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
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