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Compound Detail

CHEMBL176203

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NNc1ccc(S(N)(=O)=O)cc1Cl

Basic Information

ChEMBL ID CHEMBL176203
Phase Preclinical
Structure Type MOL
InChI Key MIIRMBFCBFPOKU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

221.7
MW (Da)
0.27
ALogP
4
HBA
3
HBD
98.2
PSA (Ų)
0.49
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 C6H8ClN3O2S
MW 221.67
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -2.35

Activity Summary

Ki 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.12 7.12 76.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.83 6.83 149.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771455 10.1021/jm0494826 Carbonic anhydrase 1 1
15771455 10.1021/jm0494826 Carbonic anhydrase 2 1
15771455 10.1021/jm0494826 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine