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Compound Detail

CHEMBL3608884

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COc1ccc(-c2cnc(C(=O)N3CCOCC3)o2)cc1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL3608884
Phase Preclinical
Structure Type MOL
InChI Key BKVNPOOLGSNONG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
0.47
ALogP
7
HBA
1
HBD
125.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O6S
MW 367.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.66

Activity Summary

Ki 2 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 10.3 10.3 0.1 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.35 8.35 4.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26160114 10.1016/j.ejmech.2015.06.022 Unchecked 2
26160114 10.1016/j.ejmech.2015.06.022 Carbonic anhydrase 1 1
26160114 10.1016/j.ejmech.2015.06.022 Carbonic anhydrase 2 1
26160114 10.1016/j.ejmech.2015.06.022 Carbonic anhydrase 9 1
26160114 10.1016/j.ejmech.2015.06.022 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine