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Compound Detail

CHEMBL276869

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Cn1nc(S(N)(=O)=O)s/c1=N/SC(=S)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL276869
Phase Preclinical
Structure Type MOL
InChI Key UKESULUDTYESMF-IZZDOVSWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
-0.71
ALogP
9
HBA
1
HBD
102.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H13N5O3S4
MW 355.49
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.90

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 7.58 7.58 26.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10843231 10.1016/s0960-894x(00)00178-5 Carbonic anhydrase 1 1
10843231 10.1016/s0960-894x(00)00178-5 Carbonic anhydrase 2 1
10843231 10.1016/s0960-894x(00)00178-5 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine