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Compound Detail

CHEMBL122444

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CNCC(=O)/N=c1\sc(S(N)(=O)=O)nn1C

Basic Information

ChEMBL ID CHEMBL122444
Phase Preclinical
Structure Type MOL
InChI Key PCSLANZLBGQJII-UITAMQMPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
-2.22
ALogP
7
HBA
2
HBD
119.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H11N5O3S2
MW 265.32
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.77

Activity Summary

Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.37 7.37 43.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479300 10.1021/jm9901879 Oryctolagus cuniculus 4
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