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Compound Detail

CHEMBL274895

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NS(=O)(=O)c1nnc(NSC(=S)N2CCOCC2)s1

Basic Information

ChEMBL ID CHEMBL274895
Phase Preclinical
Structure Type MOL
InChI Key QSCXUBQIKQZMSG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.5
MW (Da)
-0.14
ALogP
9
HBA
2
HBD
110.4
PSA (Ų)
0.57
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 C7H11N5O3S4
MW 341.47
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -2.22

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 7.6 7.6 25.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.62 6.62 240.0 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