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Compound Detail

CHEMBL320711

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CCCC(CCC)C(=O)Nc1nnc(S(N)(=O)=O)s1

Basic Information

ChEMBL ID CHEMBL320711
Phase Preclinical
Structure Type MOL
InChI Key MMOGWZPLKFNWRO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
1.34
ALogP
6
HBA
2
HBD
115.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H18N4O3S2
MW 306.41
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.78

Activity Summary

Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.6 7.6 25.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784136 10.1021/jm0109199 Unchecked 6
11784136 10.1021/jm0109199 NON-PROTEIN TARGET 6
11784136 10.1021/jm0109199 Mus musculus 4
11784136 10.1021/jm0109199 Carbonic anhydrase 1 1
11784136 10.1021/jm0109199 Carbonic anhydrase 2 1
11784136 10.1021/jm0109199 Carbonic anhydrase 4 1
11784136 10.1021/jm0109199 No relevant target 1
20420384 10.1021/jm100170w Mus musculus 1

Data from ChEMBL 36 via Core Engine