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Compound Detail

CHEMBL283097

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CCCCC(=O)Nc1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL283097
Phase Preclinical
Structure Type MOL
InChI Key YLGGQMUYDSKQIG-UHFFFAOYSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
1.46
ALogP
3
HBA
2
HBD
89.3
PSA (Ų)
0.84
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 C11H16N2O3S
MW 256.33
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.67

Activity Summary

Ki 8 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.1 7.1 79.0 1
Unchecked
CHEMBL612545
Ki 7.07 7.07 85.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.83 6.83 147.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.67 6.67 214.0 2
Carbonic anhydrase 4
CHEMBL281
Ki 5.62 5.62 2370.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.75 4.75 17650.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14971907 10.1021/jm031057+ Unchecked 2
14971907 10.1021/jm031057+ Carbonic anhydrase 1 1
14971907 10.1021/jm031057+ Carbonic anhydrase 2 1
14971907 10.1021/jm031057+ Carbonic anhydrase 4 1
16168653 10.1016/j.bmcl.2005.08.048 Carbonic anhydrase 1 1
16168653 10.1016/j.bmcl.2005.08.048 Carbonic anhydrase 2 1
16168653 10.1016/j.bmcl.2005.08.048 Carbonic anhydrase 9 1
16168653 10.1016/j.bmcl.2005.08.048 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine