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Compound Detail

CHEMBL4096121

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COc1ccc2c(c1)/C(=N/CCc1ccc(S(N)(=O)=O)cc1)C(=O)N2

Basic Information

ChEMBL ID CHEMBL4096121
Phase Preclinical
Structure Type MOL
InChI Key DRNCSPJAWMPTLB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
1.33
ALogP
5
HBA
2
HBD
110.8
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3O4S
MW 359.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.86

Activity Summary

Ki 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.46 7.46 34.4 1
Carbonic anhydrase 4
CHEMBL3729
Ki 7.37 7.37 42.8 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.05 7.05 88.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.69 6.69 206.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28109946 10.1016/j.ejmech.2017.01.017 Carbonic anhydrase 1 1
28109946 10.1016/j.ejmech.2017.01.017 Carbonic anhydrase 2 1
28109946 10.1016/j.ejmech.2017.01.017 Carbonic anhydrase 4 1
28109946 10.1016/j.ejmech.2017.01.017 Carbonic anhydrase 7 1

Data from ChEMBL 36 via Core Engine