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Compound Detail

CHEMBL3604404

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

Basic Information

ChEMBL ID CHEMBL3604404
Phase Preclinical
Structure Type MOL
InChI Key GBMCQAFUZADKNA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
1.31
ALogP
4
HBA
2
HBD
103.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N2O5S
MW 342.42
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.42

Activity Summary

Ki 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.66 7.66 22.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.89 6.89 129.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.01 5.01 9829.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26264840 10.1016/j.bmc.2015.07.066 Carbonic anhydrase 9 1
26264840 10.1016/j.bmc.2015.07.066 Carbonic anhydrase 2 1
26264840 10.1016/j.bmc.2015.07.066 Carbonic anhydrase 1 1
26264840 10.1016/j.bmc.2015.07.066 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine