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Compound Detail

CHEMBL333692

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CN(CC(=O)/N=c1/sc(S(N)(=O)=O)nn1C)C(=N)N

Basic Information

ChEMBL ID CHEMBL333692
Phase Preclinical
Structure Type MOL
InChI Key FCHMBSURKDQMKR-IZZDOVSWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
-2.62
ALogP
7
HBA
3
HBD
160.5
PSA (Ų)
0.41
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 C7H13N7O3S2
MW 307.36
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.44

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 7.39 7.39 41.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.72 6.72 190.0 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