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Compound Detail

CHEMBL3311028

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CCCN(CCC)S(=O)(=O)c1ccc(C(=O)Nc2ccccc2N)cc1

Basic Information

ChEMBL ID CHEMBL3311028
Phase Preclinical
Structure Type MOL
InChI Key UATOAAYTUTXGEV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
3.33
ALogP
4
HBA
2
HBD
92.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N3O3S
MW 375.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.61

Activity Summary

Ki 3 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.65 6.65 223.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.45 6.45 354.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.39 6.39 407.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25027802 10.1016/j.bmc.2014.06.003 Carbonic anhydrase 9 1
25027802 10.1016/j.bmc.2014.06.003 Carbonic anhydrase 2 1
25027802 10.1016/j.bmc.2014.06.003 Carbonic anhydrase 1 1
25027802 10.1016/j.bmc.2014.06.003 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine