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Compound Detail

CHEMBL5027578

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CN(C)C(=O)Nc1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL5027578
Phase Preclinical
Structure Type MOL
InChI Key KPUDJXHGYZUZLT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
0.43
ALogP
3
HBA
2
HBD
92.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H13N3O3S
MW 243.29
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.98

Activity Summary

Ki 4 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.09 8.09 8.1 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.32 6.32 482.7 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.15 6.15 705.5 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.86 5.86 1396.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 2
34958217 10.1021/acs.jmedchem.1c01906 Carbonic anhydrase 1 1
34958217 10.1021/acs.jmedchem.1c01906 Carbonic anhydrase 2 1
34958217 10.1021/acs.jmedchem.1c01906 Carbonic anhydrase 9 1
34958217 10.1021/acs.jmedchem.1c01906 Carbonic anhydrase 12 1
34958217 10.1021/acs.jmedchem.1c01906 Unchecked 1

Data from ChEMBL 36 via Core Engine