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Compound Detail

CHEMBL2333814

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NS(=O)(=O)c1c(F)c(F)c(NCCCCCC(=O)O)c(F)c1F

Basic Information

ChEMBL ID CHEMBL2333814
Phase Preclinical
Structure Type MOL
InChI Key UHUKZEBQYYRWMG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

358.3
MW (Da)
1.95
ALogP
4
HBA
3
HBD
109.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14F4N2O4S
MW 358.31
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.61

Activity Summary

Kd 5 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Kd 10.0 10.0 0.1 1
Carbonic anhydrase 13
CHEMBL3912
Kd 7.85 7.85 14.0 1
Carbonic anhydrase 2
CHEMBL205
Kd 7.17 7.17 67.0 1
Carbonic anhydrase 7
CHEMBL2326
Kd 6.83 6.83 147.0 1
Carbonic anhydrase 12
CHEMBL3242
Kd 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23394791 10.1016/j.bmc.2013.01.008 Carbonic anhydrase 13 1
23394791 10.1016/j.bmc.2013.01.008 Carbonic anhydrase 12 1
23394791 10.1016/j.bmc.2013.01.008 Carbonic anhydrase 7 1
23394791 10.1016/j.bmc.2013.01.008 Carbonic anhydrase 2 1
23394791 10.1016/j.bmc.2013.01.008 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine