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Compound Detail

CHEMBL3354130

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NS(=O)(=O)c1ccc(NC(=O)NS(=O)(=O)c2ccccc2Cl)cn1

Basic Information

ChEMBL ID CHEMBL3354130
Phase Preclinical
Structure Type MOL
InChI Key FTPGKSNIJAXUPQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

390.8
MW (Da)
0.89
ALogP
6
HBA
3
HBD
148.3
PSA (Ų)
0.71
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 C12H11ClN4O5S2
MW 390.83
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.01

Activity Summary

Ki 4 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.34 8.34 4.6 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.01 8.01 9.7 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.42 7.42 37.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.24 7.24 57.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25310626 10.1021/jm501314c Carbonic anhydrase 1 1
25310626 10.1021/jm501314c Carbonic anhydrase 12 1
25310626 10.1021/jm501314c Carbonic anhydrase 9 1
25310626 10.1021/jm501314c Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine