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Compound Detail

CHEMBL1957186

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O=c1ccc2ccc(OCCF)cc2o1

Basic Information

ChEMBL ID CHEMBL1957186
Phase Preclinical
Structure Type MOL
InChI Key FBHXAUGTHCZQOR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

208.2
MW (Da)
2.14
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9FO3
MW 208.19
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.05

Activity Summary

Ki 3 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 6.23 6.23 590.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.17 6.17 680.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.37 4.37 42900.0 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