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Compound Detail

CHEMBL4066127

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NS(=O)(=O)c1ccc(CC/N=C2\C(=O)Nc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4066127
Phase Preclinical
Structure Type MOL
InChI Key SKZLQDFIQFTGPQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
1.32
ALogP
4
HBA
2
HBD
101.6
PSA (Ų)
0.88
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 C16H15N3O3S
MW 329.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.87

Activity Summary

Ki 4 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.38 7.38 41.4 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.03 7.03 92.5 1
Carbonic anhydrase 4
CHEMBL3729
Ki 6.57 6.57 272.3 1
Carbonic anhydrase 7
CHEMBL2326
Ki 6.18 6.18 665.3 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 2 1
28109946 10.1016/j.ejmech.2017.01.017 Carbonic anhydrase 1 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