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Compound Detail

CHEMBL5080833

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CCC(C)NC(=O)Nc1cccc(S(N)(=O)=O)c1

Basic Information

ChEMBL ID CHEMBL5080833
Phase Preclinical
Structure Type MOL
InChI Key MEWDXKDINWAFTB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
1.25
ALogP
3
HBA
3
HBD
101.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17N3O3S
MW 271.34
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -2.46

Activity Summary

Ki 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.66 7.66 21.7 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.16 7.16 69.9 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.22 6.22 600.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.67 5.67 2122.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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