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Compound Detail

CHEMBL1957177

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Oc1ccc2oc(=S)ccc2c1

Basic Information

ChEMBL ID CHEMBL1957177
Phase Preclinical
Structure Type MOL
InChI Key FGHZVFOCIYABBE-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

178.2
MW (Da)
2.87
ALogP
3
HBA
1
HBD
33.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H6O2S
MW 178.21
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness 0.43

Activity Summary

Ki 7 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 6.47 6.47 340.0 2
Carbonic anhydrase 9
CHEMBL3594
Ki 6.1 6.1 800.0 2
Carbonic anhydrase 1
CHEMBL261
Ki 5.14 5.14 7170.0 2

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
26688270 10.1021/acs.jmedchem.5b01720 Carbonic anhydrase 1 1
26688270 10.1021/acs.jmedchem.5b01720 Carbonic anhydrase 2 1
26688270 10.1021/acs.jmedchem.5b01720 Carbonic anhydrase 9 1
26688270 10.1021/acs.jmedchem.5b01720 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine