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Compound Detail

CHEMBL120304

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NC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL120304
Phase Preclinical
Structure Type MOL
InChI Key DNJKYTRZNPUEST-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
0.63
ALogP
5
HBA
4
HBD
161.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N4O5S2
MW 370.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.68

Activity Summary

Ki 3 meas. best 8.52
IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 8.52 8.52 3.0 1
Carbonic anhydrase 2
CHEMBL205
IC50 8.15 8.15 7.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.1 8.1 8.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12166932 10.1021/jm011112j Carbonic anhydrase 2 1
12166932 10.1021/jm011112j No relevant target 1
17475500 10.1016/j.bmc.2007.04.020 Carbonic anhydrase 1 1
17475500 10.1016/j.bmc.2007.04.020 Carbonic anhydrase 2 1
17475500 10.1016/j.bmc.2007.04.020 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine