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Compound Detail

CHEMBL266157

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NS(=O)(=O)c1ccc(CNSC(=S)N2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL266157
Phase Preclinical
Structure Type MOL
InChI Key MPKKJVTWOUWCLQ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
0.69
ALogP
6
HBA
2
HBD
84.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17N3O3S3
MW 347.49
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.68

Activity Summary

Ki 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.0 7.73 10.0 2
Carbonic anhydrase 4
CHEMBL281
Ki 7.46 7.46 35.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.21 6.21 620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine