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Compound Detail

CHEMBL3608883

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COc1ccc(-c2cnc(C(=O)N3CCCC3)o2)cc1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL3608883
Phase Preclinical
Structure Type MOL
InChI Key ALGVXPQDJLDXSM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
1.23
ALogP
6
HBA
1
HBD
115.7
PSA (Ų)
0.89
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 C15H17N3O5S
MW 351.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.46

Activity Summary

Ki 3 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 11.0 11.0 0.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.39 8.39 4.1 1
Carbonic anhydrase 12
CHEMBL3242
Ki 5.07 5.07 8570.0 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