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Compound Detail

CHEMBL3758188

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Cc1ccc(CNc2ccc(S(N)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3758188
Phase Preclinical
Structure Type MOL
InChI Key YTMZVBZYPIINAF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
2.25
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2O2S
MW 276.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.56

Activity Summary

Ki 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.72 8.72 1.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.68 8.68 2.1 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.75 7.75 17.9 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.92 6.92 121.0 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