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Compound Detail

CHEMBL399457

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NS(=O)(=O)c1ccc(CC/N=C/c2ccccc2OC(=O)NS(=O)(=O)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL399457
Phase Preclinical
Structure Type MOL
InChI Key CNCJAWYAOPDFPV-MFKUBSTISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

522.0
MW (Da)
3.13
ALogP
7
HBA
2
HBD
145.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClN3O6S2
MW 522.00
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.02

Activity Summary

Ki 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 7.22 7.22 60.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.0 7.0 100.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17475500 10.1016/j.bmc.2007.04.020 Carbonic anhydrase 1 1
17475500 10.1016/j.bmc.2007.04.020 Carbonic anhydrase 2 1
17475500 10.1016/j.bmc.2007.04.020 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine