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Compound Detail

CHEMBL2333409

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Cc1cc(C)c(CSc2c(F)c(F)c(S(N)(=O)=O)c(F)c2F)c(C)c1

Basic Information

ChEMBL ID CHEMBL2333409
Phase Preclinical
Structure Type MOL
InChI Key BPYBAELOXGVWRV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
4.11
ALogP
3
HBA
1
HBD
60.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15F4NO2S2
MW 393.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.01

Activity Summary

Kd 5 meas. best 10.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Kd 10.17 10.17 0.1 1
Carbonic anhydrase 7
CHEMBL2326
Kd 8.6 8.6 2.5 1
Carbonic anhydrase 2
CHEMBL205
Kd 8.48 8.48 3.3 1
Carbonic anhydrase 13
CHEMBL3912
Kd 8.48 8.48 3.3 1
Carbonic anhydrase 12
CHEMBL3242
Kd 7.0 7.0 100.0 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