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Compound Detail

CHEMBL1957185

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Cc1ccc(S(=O)(=O)OCCOc2ccc3ccc(=O)oc3c2)cc1

Basic Information

ChEMBL ID CHEMBL1957185
Phase Preclinical
Structure Type MOL
InChI Key RCBJZLPHIUHSSP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.89
ALogP
6
HBA
0
HBD
82.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16O6S
MW 360.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.43

Activity Summary

Ki 3 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.28 6.28 530.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.05 6.05 900.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.18 4.18 66300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22377674 10.1016/j.bmc.2012.02.014 Carbonic anhydrase 1 1
22377674 10.1016/j.bmc.2012.02.014 Carbonic anhydrase 2 1
22377674 10.1016/j.bmc.2012.02.014 Carbonic anhydrase 9 1
22377674 10.1016/j.bmc.2012.02.014 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine