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Compound Detail

CHEMBL1083383

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

Basic Information

ChEMBL ID CHEMBL1083383
Phase Preclinical
Structure Type MOL
InChI Key WYSWMHFXVFMYFI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
2.73
ALogP
3
HBA
2
HBD
89.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N2O3S
MW 312.44
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.09

Activity Summary

Ki 4 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 8.19 8.19 6.5 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.0 8.0 10.1 1
Carbonic anhydrase 14
CHEMBL3510
Ki 7.16 7.16 70.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.42 5.42 3830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20420384 10.1021/jm100170w Mus musculus 23
21506569 10.1021/jm200209n Carbonic anhydrase 1 1
21506569 10.1021/jm200209n Carbonic anhydrase 2 1
21506569 10.1021/jm200209n Carbonic anhydrase 7 1
21506569 10.1021/jm200209n Carbonic anhydrase 14 1

Data from ChEMBL 36 via Core Engine