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Compound Detail

CHEMBL1819437

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O=c1cc(-c2ccccc2F)c2ccc(O)cc2o1

Basic Information

ChEMBL ID CHEMBL1819437
Phase Preclinical
Structure Type MOL
InChI Key CQRAPTBRUPCULU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

256.2
MW (Da)
3.30
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9FO3
MW 256.23
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.10

Activity Summary

Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.1 8.1 8.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.5 7.5 31.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21680063 10.1016/j.ejmech.2011.05.052 J774 9
29197732 10.1016/j.ejmech.2017.11.061 Carbonic anhydrase 1 1
29197732 10.1016/j.ejmech.2017.11.061 Carbonic anhydrase 2 1
29197732 10.1016/j.ejmech.2017.11.061 Carbonic anhydrase 9 1
29197732 10.1016/j.ejmech.2017.11.061 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine