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Compound Detail

CHEMBL227565

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CCCCCCCCCCCCCCON(CC(=O)NO)S(=O)(=O)c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL227565
Phase Preclinical
Structure Type MOL
InChI Key HRNIVSOLWXFPBW-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.82
ALogP
6
HBA
2
HBD
105.2
PSA (Ų)
0.17
QED
0
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H40N2O6S
MW 472.65
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.46

Activity Summary

Ki 3 meas. best 7.01
IC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.01 7.01 97.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.05 6.05 890.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.13 5.13 7400.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 4.52 4.52 30000.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17276072 10.1016/j.bmc.2007.01.023 Carbonic anhydrase 1 1
17276072 10.1016/j.bmc.2007.01.023 Carbonic anhydrase 2 1
17276072 10.1016/j.bmc.2007.01.023 Carbonic anhydrase 9 1
17276072 10.1016/j.bmc.2007.01.023 72 kDa type IV collagenase 1
17276072 10.1016/j.bmc.2007.01.023 Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine