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Compound Detail

CHEMBL1762651

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O=C([O-])c1ccc(F)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL1762651
Phase Preclinical
Structure Type MOL
InChI Key BXUFZAPBZADONQ-UHFFFAOYSA-M
Parent Compound CHEMBL316860
Active Moiety CHEMBL316860
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

140.1
MW (Da)
1.52
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.64
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 C7H4FNaO2
MW 162.09
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness -0.95

Activity Summary

Ki 4 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.89 6.425 130.0 2
Carbonic anhydrase 2
CHEMBL205
Ki 5.48 5.48 3340.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.13 5.13 7390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21402476 10.1016/j.bmcl.2011.02.057 Unchecked 4
21402476 10.1016/j.bmcl.2011.02.057 Carbonic anhydrase 1 1
21402476 10.1016/j.bmcl.2011.02.057 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine