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Compound Detail

CHEMBL2333399

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NS(=O)(=O)c1c(F)c(F)c(Sc2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)c(F)c1F

Basic Information

ChEMBL ID CHEMBL2333399
Phase Preclinical
Structure Type MOL
InChI Key NDGFDPNDSCUUBM-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
5.10
ALogP
4
HBA
2
HBD
88.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13F4N3O2S2
MW 479.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.99

Activity Summary

Kd 5 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Kd 8.77 8.77 1.7 1
Carbonic anhydrase 13
CHEMBL3912
Kd 8.7 8.7 2.0 1
Carbonic anhydrase 2
CHEMBL205
Kd 8.17 8.17 6.7 1
Carbonic anhydrase 1
CHEMBL261
Kd 7.85 7.85 14.0 1
Carbonic anhydrase 12
CHEMBL3242
Kd 6.17 6.17 670.0 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