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Compound Detail

CHEMBL122786

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CNCC(=O)Nc1ccc(S(=O)(=O)Nc2nnc(S(N)(=O)=O)s2)cc1

Basic Information

ChEMBL ID CHEMBL122786
Phase Preclinical
Structure Type MOL
InChI Key FYYOGLGDZCDBDF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
-0.86
ALogP
9
HBA
4
HBD
173.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N6O5S3
MW 406.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.08

Activity Summary

Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.82 8.82 1.5 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479300 10.1021/jm9901879 Oryctolagus cuniculus 8
10479300 10.1021/jm9901879 Carbonic anhydrase 1 1
10479300 10.1021/jm9901879 Carbonic anhydrase 2 1
10479300 10.1021/jm9901879 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine