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Compound Detail

CHEMBL3759629

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O=C1c2ccccc2S(=O)(=O)N1Cc1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL3759629
Phase Preclinical
Structure Type MOL
InChI Key JDOORKUZGBSKNI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

341.3
MW (Da)
3.05
ALogP
3
HBA
0
HBD
54.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10F3NO3S
MW 341.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.79

Activity Summary

Ki 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.77 7.77 17.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26810710 10.1016/j.bmc.2016.01.038 Carbonic anhydrase 1 1
26810710 10.1016/j.bmc.2016.01.038 Carbonic anhydrase 2 1
26810710 10.1016/j.bmc.2016.01.038 Carbonic anhydrase 9 1
26810710 10.1016/j.bmc.2016.01.038 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine